287c

Table 1 Crystal data and structure refinement for 287c.
Identification code 287c
Empirical formula C15H21MnO6
Formula weight 352.26
Temperature/K 293(2)
Crystal system monoclinic
Space group P21
a/Å 19.8840(19)
b/Å 7.6471(6)
c/Å 23.415(2)
α/° 90
β/° 98.946(9)
γ/° 90
Volume/Å3 3517.1(6)
Z 8
ρcalcg/cm3 1.330
μ/mm‑1 0.773
F(000) 1472.0
Crystal size/mm3 0.399 × 0.12 × 0.083
Radiation Mo Kα (λ = 0.71073)
2Θ range for data collection/° 3.522 to 50.244
Index ranges -23 ≤ h ≤ 23, -9 ≤ k ≤ 9, -27 ≤ l ≤ 27
Reflections collected 50406
Independent reflections 12441 [Rint = 0.2978, Rsigma = 0.2468]
Data/restraints/parameters 12441/1/817
Goodness-of-fit on F2 0.893
Final R indexes [I>=2σ (I)] R1 = 0.0961, wR2 = 0.2069
Final R indexes [all data] R1 = 0.2576, wR2 = 0.2820
Largest diff. peak/hole / e Å-3 0.74/-0.50
Flack parameter0.56(9)

 

Table 2 Fractional Atomic Coordinates (×104) and Equivalent Isotropic Displacement Parameters (Å2×103) for 287c. Ueq is defined as 1/3 of of the trace of the orthogonalised UIJ tensor.
AtomxyzU(eq)
Mn17673.0(17)2794(4)4897.9(15)62.4(13)
O16770(7)2070(20)4568(6)67(5)
O27310(9)5230(20)5033(7)81(6)
O37542(8)2170(20)5726(6)78(5)
O48554(8)3560(20)5177(6)85(6)
O58038(8)360(20)4792(6)76(5)
O67855(8)3470(20)4103(7)76(5)
C15626(11)2030(40)4073(10)113(11)
C26252(12)2950(40)4408(10)92(10)
C36221(14)4770(40)4511(11)96(10)
C46710(16)5810(40)4841(12)80(9)
C56573(15)7680(30)5000(13)126(11)
C67723(10)1960(30)6714(10)122(9)
C77975(10)2470(30)6165(9)63(6)
C88621(10)3150(30)6184(9)84(7)
C98866(10)3700(30)5653(13)80(8)
C109580(11)4430(30)5782(10)117(9)
C118561(11)-2050(30)4397(11)100(9)
C128326(10)-120(30)4345(11)64(8)
C138420(12)940(40)3887(10)71(7)
C148181(9)2610(30)3752(8)56(6)
C158296(12)3480(40)3197(9)102(10)
Mn29718.5(19)7422(4)7543.6(16)72.0(12)
O78789(7)6870(20)7149(7)84(5)
O89949(8)8300(20)6813(6)70(5)
O910078(8)5040(20)7388(7)79(5)
O1010642(9)8020(20)7937(7)81(6)
O119514(9)6590(30)8292(8)108(7)
O129401(8)9840(20)7730(7)93(6)
C167733(10)7080(30)6493(12)151(12)
C178482(11)7390(40)6654(11)95(9)
C188859(12)8360(30)6258(10)89(8)
C199565(11)8710(30)6368(12)80(8)
C209857(12)9530(30)5883(9)112(9)
C2110753(13)2500(40)7400(11)109(9)
C2210645(14)4420(30)7583(11)76(9)
C2311184(13)5260(40)7920(10)102(10)
C2411143(13)6980(30)8081(9)71(7)
C2511773(13)7750(40)8437(10)117(11)
C269229(12)6510(40)9230(9)96(9)
C279266(10)7500(40)8664(10)86(9)
C289123(12)9310(40)8617(11)77(8)
C299169(11)10380(40)8152(12)81(9)
C308950(13)12210(30)8198(11)95(9)
Mn35149.4(17)2314(4)7426.3(15)67.2(12)
O135299(7)1710(20)6610(7)84(5)
O145493(7)4750(20)7302(6)77(5)
O156049(8)1500(20)7690(6)83(6)
O165031(8)2960(30)8244(7)80(5)
O174764(7)-120(20)7546(7)74(5)
O184230(7)3050(20)7098(6)65(5)
C315791(12)1730(40)5767(9)108(11)
C325672(11)2620(40)6308(10)91(10)
C335874(12)4340(40)6435(10)74(8)
C345788(11)5300(40)6912(11)72(8)
C356037(11)7140(30)6946(10)86(8)
C367081(10)620(30)8267(10)123(10)
C376374(12)1420(30)8200(14)91(9)
C386104(13)1890(40)8698(11)105(9)
C395462(14)2550(40)8705(11)102(9)
C405193(11)2990(40)9266(8)132(10)
C414025(12)-2490(40)7479(12)111(10)
C424174(13)-580(40)7332(11)74(8)
C433663(11)380(40)7038(9)84(8)
C443691(12)2150(40)6914(9)78(8)
C453105(12)3120(40)6601(10)111(10)
Mn47246.1(19)7441(4)10028.7(16)70.0(12)
O196317(8)7980(30)9638(8)93(6)
O207455(8)6580(20)9270(7)79(5)
O217575(9)9870(20)9855(7)78(5)
O228159(9)6830(20)10407(7)82(6)
O237016(8)8290(20)10769(7)83(5)
O246910(8)5020(20)10198(7)86(6)
C465265(11)7820(30)8982(10)124(10)
C476037(11)7530(30)9154(12)81(7)
C486354(10)6640(30)8732(9)84(7)
C497038(11)6330(30)8807(11)79(7)
C507367(11)5480(30)8346(9)105(9)
C518257(13)12420(30)9871(11)98(8)
C528147(13)10540(40)10050(10)67(8)
C538669(11)9620(40)10410(10)80(9)
C548654(14)7750(40)10562(10)91(10)
C559289(13)7100(50)10930(11)130(12)
C566740(14)8430(40)11719(10)113(11)
C576814(10)7430(30)11169(11)78(9)
C586645(14)5740(40)11141(11)103(11)
C596712(11)4580(30)10678(12)78(10)
C606527(12)2600(40)10683(11)98(9)

 

Table 3 Anisotropic Displacement Parameters (Å2×103) for 287c. The Anisotropic displacement factor exponent takes the form: -2π2[h2a*2U11+2hka*b*U12+…].
AtomU11U22U33U23U13U12
Mn161(2)61(3)66(2)-2.9(19)13.8(17)4(2)
O170(10)73(13)55(9)-3(8)3(8)22(10)
O288(13)55(12)112(14)-17(9)49(11)1(10)
O379(11)84(12)71(11)0(10)15(8)-12(10)
O467(10)127(16)57(9)-10(10)0(8)19(10)
O5100(12)41(10)81(12)3(8)-5(9)7(9)
O683(11)69(11)81(11)1(9)27(8)8(9)
C177(17)160(30)95(19)10(20)-17(14)-10(20)
C260(15)120(20)89(18)83(17)-27(12)-10(16)
C3100(20)90(20)110(20)69(18)40(17)22(18)
C4100(20)50(16)110(20)1(14)70(17)3(15)
C5150(20)50(20)190(30)23(18)90(20)32(19)
C696(17)140(20)130(20)0(20)21(15)24(19)
C762(14)70(16)59(14)0(12)14(11)15(14)
C854(14)110(20)82(18)-17(16)-5(12)9(15)
C931(13)66(16)140(20)-23(16)-12(14)5(11)
C1090(20)100(20)160(20)6(17)19(16)24(17)
C1162(15)90(20)150(20)7(19)27(15)10(16)
C1248(13)38(13)100(20)-46(13)-13(13)11(11)
C1386(17)60(16)77(16)18(13)40(13)-7(14)
C1444(11)62(15)57(13)-41(11)-5(9)4(10)
C15110(20)110(20)91(19)18(17)43(16)10(20)
Mn279(3)64(3)80(2)-14(2)34(2)-8(3)
O761(10)86(13)108(13)-33(11)22(9)-22(10)
O857(10)84(12)65(10)-1(9)-6(8)4(9)
O973(11)63(12)102(13)-23(9)17(9)-6(10)
O10100(13)59(12)84(12)-2(9)17(10)5(11)
O11137(15)87(14)120(14)-2(11)89(12)-3(12)
O12100(13)90(13)108(14)-27(10)81(11)-4(11)
C1659(15)130(20)270(40)-60(20)30(18)3(18)
C1764(15)120(20)97(19)-46(18)-9(14)37(17)
C1890(20)67(17)100(20)1(14)7(16)5(15)
C1952(15)54(15)140(20)-15(15)31(15)7(12)
C20140(20)110(20)92(18)15(15)32(16)-17(19)
C21111(19)90(20)130(20)-8(18)50(17)-4(19)
C22100(20)51(16)88(19)15(14)42(17)27(17)
C2383(18)100(20)110(20)-58(16)-29(14)-16(16)
C2495(19)69(18)55(14)-21(12)29(13)-23(15)
C25130(20)100(30)110(20)-13(18)8(18)-30(20)
C26120(20)80(20)100(20)4(16)48(17)-3(19)
C2747(13)140(30)81(17)52(17)33(12)-30(16)
C2878(17)65(19)87(19)-34(15)8(14)19(14)
C2956(15)90(20)100(20)20(16)37(14)-18(15)
C30100(18)45(14)140(20)-21(15)28(16)19(15)
Mn359(2)72(3)72(2)9(2)16.2(17)-2(2)
O1370(10)100(14)91(11)2(10)41(9)0(9)
O1471(10)91(13)84(12)9(10)54(9)-3(10)
O1565(10)112(14)67(10)8(10)-4(8)7(9)
O1671(10)98(14)73(11)7(10)17(8)6(10)
O1744(9)71(13)102(13)17(9)-4(9)4(10)
O1849(9)76(13)68(11)5(9)1(8)14(10)
C31100(20)160(30)77(18)-51(19)44(15)-20(20)
C3258(14)120(30)101(19)-54(17)40(13)26(16)
C3378(17)73(19)64(16)26(14)-12(13)-5(15)
C3441(13)79(19)98(19)-23(15)13(13)11(13)
C3568(15)74(18)120(20)15(16)25(14)16(15)
C3661(16)100(20)200(30)63(19)-11(16)-12(15)
C3765(18)63(17)150(30)31(18)30(18)-17(13)
C3883(19)130(30)90(20)31(18)6(15)-21(19)
C39110(20)110(20)90(20)25(17)29(17)-40(20)
C40160(20)200(30)52(14)-6(17)46(14)-30(20)
C4191(17)90(20)160(30)-18(19)42(16)-12(18)
C4256(15)78(19)86(18)-41(15)3(13)-4(14)
C4347(14)110(20)88(17)24(15)-21(11)-26(14)
C4465(15)100(20)76(15)53(14)36(13)6(15)
C4584(18)110(20)130(20)19(19)-6(16)29(18)
Mn483(2)56(3)77(2)5(2)32.6(19)3(2)
O1993(13)89(14)99(14)-13(12)26(10)-16(11)
O2066(11)74(12)97(13)-1(9)11(9)8(9)
O2188(12)64(13)88(12)5(9)30(10)-4(10)
O22105(13)72(14)70(11)-1(9)16(10)-19(11)
O23121(13)42(9)97(12)23(8)54(10)0(9)
O2493(13)62(13)100(13)8(10)5(10)-7(10)
C4698(18)130(20)150(20)36(18)33(16)7(19)
C4765(15)59(17)120(20)11(16)8(14)4(14)
C4856(15)87(19)103(19)9(14)-5(13)-1(13)
C4954(15)79(18)98(19)3(15)-5(13)-2(13)
C50109(19)100(20)109(19)-15(15)14(15)23(17)
C51130(20)48(16)130(20)16(15)42(16)-8(16)
C5267(18)90(20)51(14)5(13)24(13)21(17)
C5357(15)100(20)90(19)-64(17)26(13)-33(15)
C5496(19)90(20)69(16)-63(15)-31(14)15(17)
C55120(20)140(30)110(20)-20(20)-35(18)10(20)
C56150(30)90(20)110(20)0(19)50(20)10(20)
C5743(12)69(16)110(20)85(15)-15(12)-4(11)
C58130(20)100(20)110(20)-12(17)97(19)12(19)
C5944(13)64(17)110(20)77(16)-24(13)-14(12)
C6067(14)100(20)130(20)34(17)20(14)3(16)

 

Table 4 Bond Lengths for 287c.
AtomAtomLength/Å AtomAtomLength/Å
Mn1O11.922(16) Mn3O132.033(16)
Mn1O22.037(19) Mn3O142.022(17)
Mn1O32.052(15) Mn3O151.905(15)
Mn1O41.867(17) Mn3O162.026(16)
Mn1O52.026(16) Mn3O172.047(19)
Mn1O62.018(15) Mn3O181.954(14)
O1C21.24(2) O13C321.30(3)
O2C41.29(3) O14C341.24(3)
O3C71.26(2) O15C371.27(3)
O4C91.19(2) O16C391.31(3)
O5C121.32(2) O17C421.25(3)
O6C141.30(2) O18C441.29(3)
C1C21.54(3) C31C321.49(3)
C2C31.41(4) C32C331.39(4)
C3C41.39(4) C33C341.37(3)
C4C51.52(3) C34C351.49(3)
C6C71.50(3) C36C371.52(3)
C7C81.38(2) C37C381.40(3)
C8C91.47(3) C38C391.37(3)
C9C101.51(3) C39C401.53(3)
C11C121.55(3) C41C421.54(3)
C12C131.38(3) C42C431.35(3)
C13C141.38(3) C43C441.38(4)
C14C151.51(3) C44C451.48(3)
Mn2O71.978(16) Mn4O191.973(18)
Mn2O81.957(16) Mn4O201.999(16)
Mn2O92.014(19) Mn4O212.033(19)
Mn2O101.976(17) Mn4O221.948(18)
Mn2O111.964(17) Mn4O231.971(16)
Mn2O122.023(17) Mn4O242.025(18)
O7C171.29(3) O19C471.23(2)
O8C191.23(3) O20C491.27(2)
O9C221.24(3) O21C521.27(3)
O10C241.28(3) O22C541.22(3)
O11C271.27(3) O23C571.26(2)
O12C291.22(3) O24C591.29(3)
C16C171.50(3) C46C471.54(3)
C17C181.48(3) C47C481.43(3)
C18C191.41(3) C48C491.36(3)
C19C201.49(3) C49C501.50(3)
C21C221.55(3) C51C521.52(3)
C22C231.39(3) C52C531.42(3)
C23C241.38(4) C53C541.47(4)
C24C251.51(3) C54C551.50(3)
C26C271.54(3) C56C571.53(3)
C27C281.41(4) C57C581.33(4)
C28C291.37(3) C58C591.42(3)
C29C301.48(3) C59C601.56(3)

 

Table 5 Bond Angles for 287c.
AtomAtomAtomAngle/˚ AtomAtomAtomAngle/˚
O1Mn1O289.6(7) O13Mn3O1792.1(7)
O1Mn1O393.7(6) O14Mn3O1388.4(7)
O1Mn1O590.9(7) O14Mn3O1690.2(7)
O1Mn1O689.6(6) O14Mn3O17177.8(7)
O2Mn1O388.1(7) O15Mn3O1387.9(7)
O4Mn1O1176.6(7) O15Mn3O1491.6(7)
O4Mn1O289.7(8) O15Mn3O1690.8(7)
O4Mn1O389.6(6) O15Mn3O1790.6(7)
O4Mn1O589.9(7) O15Mn3O18175.4(7)
O4Mn1O687.1(7) O16Mn3O13178.0(7)
O5Mn1O2178.1(7) O16Mn3O1789.4(7)
O5Mn1O390.0(7) O18Mn3O1387.7(6)
O6Mn1O291.7(7) O18Mn3O1489.6(7)
O6Mn1O3176.7(7) O18Mn3O1693.6(6)
O6Mn1O590.2(7) O18Mn3O1788.3(7)
C2O1Mn1130.3(19) C32O13Mn3124.6(17)
C4O2Mn1126.3(18) C34O14Mn3129.1(17)
C7O3Mn1124.0(14) C37O15Mn3129.6(17)
C9O4Mn1132.7(18) C39O16Mn3124.4(17)
C12O5Mn1123.9(15) C42O17Mn3123.2(19)
C14O6Mn1129.2(16) C44O18Mn3130.7(17)
O1C2C1118(3) O13C32C31113(3)
O1C2C3123(3) O13C32C33124(2)
C3C2C1119(3) C33C32C31122(3)
C4C3C2128(3) C34C33C32128(2)
O2C4C3122(3) O14C34C33124(3)
O2C4C5116(3) O14C34C35118(2)
C3C4C5123(3) C33C34C35118(3)
O3C7C6112.1(19) O15C37C36116(3)
O3C7C8127.7(19) O15C37C38124(2)
C8C7C6120(2) C38C37C36119(3)
C7C8C9120.8(19) C39C38C37125(2)
O4C9C8125(2) O16C39C38125(2)
O4C9C10124(3) O16C39C40113(2)
C8C9C10111(2) C38C39C40123(2)
O5C12C11111(2) O17C42C41112(3)
O5C12C13126(2) O17C42C43129(3)
C13C12C11123(2) C43C42C41118(2)
C12C13C14130(2) C42C43C44126(2)
O6C14C13121(2) O18C44C43121(2)
O6C14C15118(2) O18C44C45116(2)
C13C14C15121.0(19) C43C44C45123(2)
O7Mn2O993.2(7) O19Mn4O2088.0(7)
O7Mn2O1289.7(7) O19Mn4O2191.4(8)
O8Mn2O789.6(7) O19Mn4O2488.1(7)
O8Mn2O990.9(7) O20Mn4O2190.4(7)
O8Mn2O1090.1(7) O20Mn4O2489.6(7)
O8Mn2O11178.0(8) O22Mn4O19178.1(9)
O8Mn2O1289.9(7) O22Mn4O2091.0(7)
O9Mn2O12177.0(8) O22Mn4O2190.2(8)
O10Mn2O7178.9(8) O22Mn4O2390.3(7)
O10Mn2O987.9(7) O22Mn4O2490.3(7)
O10Mn2O1289.3(7) O23Mn4O1990.6(7)
O11Mn2O792.3(8) O23Mn4O20178.6(7)
O11Mn2O989.8(8) O23Mn4O2190.0(7)
O11Mn2O1088.0(7) O23Mn4O2490.0(7)
O11Mn2O1289.3(7) O24Mn4O21179.5(8)
C17O7Mn2129.4(17) C47O19Mn4128.8(17)
C19O8Mn2128.9(16) C49O20Mn4127.4(16)
C22O9Mn2127.4(18) C52O21Mn4126.6(18)
C24O10Mn2127.6(17) C54O22Mn4130.5(19)
C27O11Mn2126.2(19) C57O23Mn4128.6(19)
C29O12Mn2130.5(19) C59O24Mn4124.4(17)
O7C17C16120(3) O19C47C46119(2)
O7C17C18120(2) O19C47C48126(2)
C18C17C16120(2) C48C47C46115(2)
C19C18C17125(2) C49C48C47122(2)
O8C19C18125(2) O20C49C48126(2)
O8C19C20119(2) O20C49C50112(2)
C18C19C20116(2) C48C49C50121(2)
O9C22C21115(3) O21C52C51116(2)
O9C22C23127(3) O21C52C53123(3)
C23C22C21118(2) C53C52C51121(3)
C24C23C22122(3) C52C53C54126(2)
O10C24C23127(3) O22C54C53122(2)
O10C24C25117(2) O22C54C55123(3)
C23C24C25116(3) C53C54C55115(3)
O11C27C26113(3) O23C57C56117(2)
O11C27C28125(2) O23C57C58125(3)
C28C27C26121(3) C58C57C56118(2)
C29C28C27127(2) C57C58C59126(3)
O12C29C28121(3) O24C59C58125(2)
O12C29C30122(2) O24C59C60111(3)
C28C29C30117(3) C58C59C60123(3)

 

Table 6 Hydrogen Atom Coordinates (Å×104) and Isotropic Displacement Parameters (Å2×103) for 287c.
AtomxyzU(eq)
H5743.981506.533729.3169
HA5267.632864.583969.48169
HB5473.441134.524311.61169
HC5827.425333.564338.65115
HD6686.527827.465410.79188
HE6100.177945.834880.8188
HF6846.038455.314808.73188
HG7271.622413.036709.6183
HH8020.942439.517038.9183
HI7715.91711.496745.08183
HJ8904.473265.886537.54101
HK9902.523492.335797.18175
HL9639.085028.096146.9175
HM9652.45238.045482.76175
HN8775.52-2276.664786.37150
HO8878.6-2263.144136.09150
HP8173.33-2801.914302.33150
HQ8684.33458.523632.4186
HR7999.42972.462877.25153
HS8760.753323.33142.77153
HT8199.984709.783216.79153
HU7611.116013.726667.81227
HV7619.386989.856080.2227
HW7487.388037.636627.47227
HX8615.258759.865912.45107
HY10100.2110572.536018.6168
HZ9496.469822.745575.86168
H110163.738723.985742.5168
H210437.431751.827554.04164
H311210.042143.337547.21164
H410678.312418.796985.88164
H511584.854643.868039.37123
H611959.18637.438216.23175
H712104.676849.098539.12175
H811654.798265.188782.92175
H98787.835987.339211.62144
H109304.967315.189548.24144
H119571.875617.389282.37144
H128981.269837.068935.8292
H139279.58129768069.63142
H148913.0112470.028592.51142
H158516.2212378.197959.99142
H31A6230.461183.365828.73162
H31B5774.942581.055462.21162
H31C5445.67866.85660.63162
H336094.724894.686163.4389
H35A5723.727860.827113.35129
H35B6069.727554.86564.05129
H35C6476.777188.667181.14129
H36A7045.33-618.228212.41185
H36B7320.12871.78646.62185
H36C7326.441117.937982.82185
H386382.491739.029051.92126
H40A5456.493929.429459.91199
H40B5229.151980.729512.64199
H40C4724.663340.569177.85199
H41A4440.1-3053.067647.22167
H41B3833.15-3095.417132.54167
H41C3707.5-2513.137749.17167
H433256.03-195.316908.78100
H45A2763.232314.426430.36167
H45B3253.413821.946303.33167
H45C2919.143869.976866.95167
H165103.628567.819262.36186
H175032.926721.038968.5186
H185177.718369.648608.68186
H196086.316250.48394.26100
H207739.686182.618265.21158
H217039.185351.188001.78158
H227533.144342.638476.95158
H238209.0912494.29457.49148
H248706.1112798.0810037.47148
H257925.7213167.5110006.05148
H269054.610250.610564.5295
H279567.028070.4811078.45195
H289538.226372.3610700.35195
H299169.656424.3111245.28195
H307170.578458.6111970.02169
H316409.137858.9711913.08169
H326593.519602.9711621.34169
H346466.795276.4711452.59124
H356292.782267.2410308.72146
H366237.992393.1110968.14146
H376935.751922.2610773.94146

Experimental

Single crystals of C15H21MnO6 [287c] were []. A suitable crystal was selected and [] on a XtaLAB Mini II diffractometer. The crystal was kept at 293(2) K during data collection. Using Olex2 [1], the structure was solved with the ShelXT [2] structure solution program using Intrinsic Phasing and refined with the ShelXL [3] refinement package using Least Squares minimisation.

  1. Dolomanov, O.V., Bourhis, L.J., Gildea, R.J, Howard, J.A.K. & Puschmann, H. (2009), J. Appl. Cryst. 42, 339-341.
  2. Sheldrick, G.M. (2015). Acta Cryst. A71, 3-8.
  3. Sheldrick, G.M. (2015). Acta Cryst. C71, 3-8.

Crystal structure determination of [287c]

Crystal Data for C15H21MnO6 (=352.26 g/mol): monoclinic, space group P21 (no. 4), a = 19.8840(19) Å, b = 7.6471(6) Å, c = 23.415(2) Å, β = 98.946(9)°, = 3517.1(6) Å3, Z = 8, T = 293(2) K, μ(Mo Kα) = 0.773 mm-1, Dcalc = 1.330 g/cm3, 50406 reflections measured (3.522° ≤ 2Θ ≤ 50.244°), 12441 unique (Rint = 0.2978, Rsigma = 0.2468) which were used in all calculations. The final R1 was 0.0961 (I > 2σ(I)) and wR2 was 0.2820 (all data).

Refinement model description

Number of restraints - 1, number of constraints - unknown.

Details:

1. Fixed Uiso
At 1.2 times of:
All C(H) groups
At 1.5 times of:
All C(H,H,H) groups
2.a Aromatic/amide H refined with riding coordinates:
C3(HC), C8(HJ), C13(HQ), C18(HX), C23(H5), C28(H12), C33(H33), C38(H38),
C43(H43), C48(H19), C53(H26), C58(H34)
2.b Idealised Me refined as rotating group:
C1(H,HA,HB), C5(HD,HE,HF), C6(HG,HH,HI), C10(HK,HL,HM), C11(HN,HO,HP), C15(HR,
HS,HT), C16(HU,HV,HW), C20(HY,HZ,H1), C21(H2,H3,H4), C25(H6,H7,H8), C26(H9,H10,
H11), C30(H13,H14,H15), C31(H31A,H31B,H31C), C35(H35A,H35B,H35C), C36(H36A,
H36B,H36C), C40(H40A,H40B,H40C), C41(H41A,H41B,H41C), C45(H45A,H45B,H45C),
C46(H16,H17,H18), C50(H20,H21,H22), C51(H23,H24,H25), C55(H27,H28,H29),
C56(H30,H31,H32), C60(H35,H36,H37)

This report has been created with Olex2, compiled on 2019.04.23 svn.r3594 for Rigaku Oxford Diffraction. Please let us know if there are any errors or if you would like to have additional features.