Structures by: Light M. E.
Total: 707
C9H21GeN3,CF3O3S,Cl
C9H21GeN3,CF3O3S,Cl
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20898-20905
a=8.1521(9)Å b=13.9764(15)Å c=14.2804(16)Å
α=90° β=101.705(7)° γ=90°
C9H21GeN3,C2H3N,2(Cl)
C9H21GeN3,C2H3N,2(Cl)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 48 20898-20905
a=14.399(5)Å b=10.139(5)Å c=21.491(5)Å
α=90° β=90° γ=90°
C20H32Cl4NbP4,C2H3N,Cl
C20H32Cl4NbP4,C2H3N,Cl
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=21.764(6)Å b=10.178(2)Å c=14.770(4)Å
α=90° β=109.431(9)° γ=90°
C20H32As4Cl4Nb,C2H5Cl5NbO
C20H32As4Cl4Nb,C2H5Cl5NbO
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.144(2)Å b=12.638(3)Å c=14.139(3)Å
α=108.806(2)° β=108.034(2)° γ=102.051(2)°
C18H48Cl6Nb2O2P6
C18H48Cl6Nb2O2P6
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=9.096(5)Å b=10.987(6)Å c=18.064(11)Å
α=90.00° β=90.158(15)° γ=90.00°
C20H32As4F10Nb2
C20H32As4F10Nb2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.989(4)Å b=21.329(6)Å c=22.051(6)Å
α=90.00° β=90.00° γ=90.00°
C22H35Cl6NNb2O2P4
C22H35Cl6NNb2O2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=11.845(8)Å b=33.518(19)Å c=8.596(6)Å
α=90° β=92.35(3)° γ=90°
C20H32F10Nb2P4
C20H32F10Nb2P4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.246(4)Å b=12.325(4)Å c=12.458(4)Å
α=114.100(3)° β=111.026(2)° γ=101.266(2)°
C20H32F4P4Ta,F6Ta
C20H32F4P4Ta,F6Ta
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=12.253(2)Å b=12.348(2)Å c=12.481(2)Å
α=114.629(2)° β=110.486(3)° γ=101.38(3)°
C20H32Cl4NbP4,C2H3Cl4NNbO,0.5(CH2Cl2)
C20H32Cl4NbP4,C2H3Cl4NNbO,0.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 25 9557-9566
a=15.733(2)Å b=14.914(2)Å c=32.080(5)Å
α=90° β=90° γ=90°
C32H12BF24,C18H42LiN6
C32H12BF24,C18H42LiN6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=13.180(3)Å b=16.887(4)Å c=24.300(5)Å
α=90° β=92.212(3)° γ=90°
C32H12BF24,C18H42KN6
C32H12BF24,C18H42KN6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=10.349(2)Å b=10.587(3)Å c=25.748(6)Å
α=81.880(9)° β=83.812(8)° γ=88.221(9)°
C50H54BF24N6Rb
C50H54BF24N6Rb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=10.3279(10)Å b=10.5938(10)Å c=25.779(2)Å
α=81.581(3)° β=83.317(3)° γ=88.067(3)°
C32H12BF24,C18H42KN6
C32H12BF24,C18H42KN6
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=43.534(3)Å b=12.7141(9)Å c=21.2417(15)Å
α=90° β=101.647(10)° γ=90°
C32H12BF24,C12H30LiN4O
C32H12BF24,C12H30LiN4O
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=12.729(2)Å b=12.7358(17)Å c=18.368(4)Å
α=79.000(10)° β=89.445(11)° γ=63.418(7)°
C32H12BF24,C16H36N4NaO
C32H12BF24,C16H36N4NaO
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 13853-13866
a=12.7958(9)Å b=12.8488(9)Å c=18.2627(13)Å
α=89.433(4)° β=79.005(4)° γ=64.414(3)°
Di(Iodo)-(1,4,10,13-tetraoxa-7,16-diselena18-crown-6)-ytterbium(ii)
C12H24I2O4Se2Yb
Dalton transactions (Cambridge, England : 2003) (2015) 44, 7 2953-2955
a=10.835(2)Å b=11.819(2)Å c=15.214(3)Å
α=90° β=92.989(2)° γ=90°
C3H6Cl4N3O2P3
C3H6Cl4N3O2P3
Chemistry Central Journal (2007) 1, 20
a=10.666(2)Å b=13.489(3)Å c=8.8593(18)Å
α=90.00° β=90.00° γ=90.00°
C27H36N2O6Si
C27H36N2O6Si
Crystal Structure Report Archive (2001) 124
a=11.4829(3)Å b=14.5419(3)Å c=15.7595(4)Å
α=90.00° β=90.00° γ=90.00°
C13H19IN2S
C13H19IN2S
Chemical Science (2013) 4, 8 3036
a=11.4798(8)Å b=8.4051(6)Å c=15.6294(11)Å
α=90.00° β=102.550(7)° γ=90.00°
C25H36BrFeO3P2Re
C25H36BrFeO3P2Re
Crystal Structure Report Archive (1998) 747
a=19.348(4)Å b=9.607(2)Å c=30.063(6)Å
α=90.00° β=99.63(3)° γ=90.00°
C18H12S2
C18H12S2
Crystal Structure Report Archive (1998) 753
a=11.5930(7)Å b=12.0590(5)Å c=10.7530(7)Å
α=90.00° β=105.680(2)° γ=90.00°
C2H2Cs2O5
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.0748(5)Å b=6.6473(3)Å c=11.2997(6)Å
α=90.00° β=107.189(3)° γ=90.00°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.1127(5)Å b=6.6535(4)Å c=11.3257(6)Å
α=90.0° β=107.190(4)° γ=90.0°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.075(5)Å b=6.6473(3)Å c=11.2997(6)Å
α=90.0° β=107.189(3)° γ=90.0°
?
C2H2Cs2O5
Acta Crystallographica Section B (2007) 63, 3 426-432
a=10.1125(6)Å b=6.6535(4)Å c=11.3255(7)Å
α=90.0° β=107.191(4)° γ=90.0°
Meta-schoepite
H16O20U4
Acta Crystallographica Section B (2000) 56, 4 577-583
a=14.6861(4)Å b=13.9799(3)Å c=16.7063(5)Å
α=90.00° β=90.00° γ=90.00°
C16H24N2O6,H2O
C16H24N2O6,H2O
Acta Crystallographica Section D (2014) 70, 8 2232-2240
a=10.1602(2)Å b=10.4228(2)Å c=16.3042(3)Å
α=90° β=90° γ=90°
Bis(tetrabutylammonium) isophthalate 1-phenyl-3-[2,4,5-tris(3-phenylureido)phenyl]urea
2C16H36N,C8H4O4,C34H30N8O4
Acta Crystallographica Section E (2006) 62, 5 o1905-o1907
a=12.7319(3)Å b=16.0019(4)Å c=19.3005(5)Å
α=96.5120(10)° β=108.7540(10)° γ=103.5540(10)°
Methyl 5-methyl-3,4-diphenyl-1H-pyrrole-2-carboxylate
C19H17NO2
Acta Crystallographica Section E (2001) 57, 12 o1245-o1246
a=34.1913(12)Å b=10.7042(4)Å c=19.1129(9)Å
α=90.00° β=118.186(2)° γ=90.00°
[(2R,5S)-2,5-Bis(4-nitrophenyl)perhydrofuro[2,3-b]furan-3-yl]triisopropylsilane
C27H36N2O6Si
Acta Crystallographica Section E (2002) 58, 3 o252-o253
a=11.4829(3)Å b=14.5419(3)Å c=15.7595(4)Å
α=90.00° β=90.00° γ=90.00°
Triisopropyl[5-(4-nitrophenyl)tetrahydrofuran-3-ylidenemethyl]silane
C20H31NO3Si
Acta Crystallographica Section E (2002) 58, 2 o202-o203
a=14.6339(3)Å b=7.74630(10)Å c=35.8752(7)Å
α=90.00° β=91.066(3)° γ=90.00°
4,4-Dimethyl-3,5,8,10-tetraoxatricyclo[5.2.1.0^2,6^]decane
C8H12O4
Acta Crystallographica Section E (2002) 58, 5 o560-o561
a=8.1183(7)Å b=5.9280(5)Å c=9.0398(7)Å
α=90.00° β=113.000(7)° γ=90.00°
Fac-(bromo/chloro)tricarbonyl[1,3-bis(diphenylphosphino)propane]manganese(I)
C30H26Br0.30Cl0.70MnO3P2
Acta Crystallographica Section E (2004) 60, 9 m1245-m1247
a=10.00220(10)Å b=20.6821(3)Å c=13.7320(2)Å
α=90.00° β=106.0900(10)° γ=90.00°
C30H20N6O4Cl4,2C16H36N1,2Cl1,2C2H3N
C30H20N6O4Cl4,2C16H36N1,2Cl1,2C2H3N
Acta Crystallographica Section E (2005) 61, 5 o1300-o1301
a=8.5720(2)Å b=21.1088(5)Å c=19.3520(6)Å
α=90.00° β=93.5560(10)° γ=90.00°
C32H22Cl4N6O4,2(C16H36N)
C32H22Cl4N6O4,2(C16H36N)
Acta Crystallographica Section E (2005) 61, 5 o1302-o1303
a=9.524(2)Å b=10.363(3)Å c=17.056(4)Å
α=78.293(11)° β=88.733(14)° γ=80.136(14)°
(1R*,2R*)-Di-tert-butyl N,N'-(cyclohexane-1,2-diyl)dicarbamate
C16H30N2O4
Acta Crystallographica Section E (2005) 61, 6 o1956-o1958
a=18.856(4)Å b=9.3110(19)Å c=5.1830(10)Å
α=90.00° β=101.04(3)° γ=90.00°
N,N'-Bis(3-nitrophenyl)isophthalamide tetrabutylammonium chloride
C16H36N,Cl,C20H14N4O6
Acta Crystallographica Section E (2006) 62, 3 o1097-o1098
a=11.6508(2)Å b=26.0390(4)Å c=12.0569(2)Å
α=90.00° β=96.7530(10)° γ=90.00°
2C5H7N2,Cl4Co2
2C5H7N2,Cl4Co2
Acta Crystallographica Section E (2006) 62, 8 m1818-m1819
a=8.2152(3)Å b=14.0713(5)Å c=13.5731(5)Å
α=90° β=95.190(2)° γ=90°
2-Hydroxy-2-[5-(1-hydroxy-1-methyl-ethyl)-tetrahydro-furan-2-yl]-1-phenyl- ethanone
C15H20O4
Acta Crystallographica Section E (2001) 57, 12 o1194-o1195
a=7.5556(3)Å b=8.0446(3)Å c=22.9549(8)Å
α=90.00° β=90.00° γ=90.00°
(2S)-1-(4-fluorophenyl)-2-hydroxy-2-[(2S,5R)-5-(1-hydroxy-1-methylethyl)- tetrahydrofuran-2-yl]ethanone
C15H19FO4
Acta Crystallographica Section E (2001) 57, 12 o1196-o1197
a=10.973(2)Å b=12.764(3)Å c=20.721(4)Å
α=90.00° β=90.00° γ=90.00°
Tetrabutylammonium sulfate
C16H36N1,HSO41
Acta Crystallographica Section E (2001) 57, 8 o705-o706
a=21.7299(4)Å b=21.3998(4)Å c=17.0880(4)Å
α=90.00° β=91.318(3)° γ=90.00°
Tetrabutylammonium dihydrogenphosphate dichloromethane solvate
C17.33H40.67Cl2.67NO4P
Acta Crystallographica Section E (2001) 57, 8 o727-o729
a=16.1733(3)Å b=17.8443(3)Å c=26.7000(5)Å
α=77.520(3)° β=77.237(3)° γ=83.124(3)°
(1S*,4S*,5R*,8R*)-8-(3,4-Dimethoxyphenyl)-4-(3,4,5-trimethoxyphenyl)-3,7- dioxabicyclo[3.3.0]octan-2-one
C23H26O8
Acta Crystallographica Section E (2001) 57, 6 o514-o515
a=11.839(2)Å b=8.0773(10)Å c=22.695(4)Å
α=90.00° β=91.84(3)° γ=90.00°
Nicotinium nitrate monohydrate
C6H6NO2,NO3,H2O
Acta Crystallographica Section E (2006) 62, 8 o3481-o3482
a=6.6539(7)Å b=12.3682(15)Å c=10.1814(15)Å
α=90° β=100.967(7)° γ=90°
Ethyl 3-(diphenylphosphinoyl)-3-phenylpropionate
C23H23O3P
Acta Crystallographica Section E (2002) 58, 9 o990-o991
a=5.788(5)Å b=17.499(5)Å c=19.463(5)Å
α=90.00° β=90.00° γ=90.00°
(2R,3S,4S,5R)-4-Hydroxy-3-iodo-5-methyltetrahydro-2-furylmethyl benzoate
C13H15IO4
Acta Crystallographica Section E (2001) 57, 1 o58-o60
a=4.7970(10)Å b=11.886(2)Å c=23.775(5)Å
α=90° β=90° γ=90°
2-(4-Pyridyl)pyrrolo[3,2-h]quinoline
C32H22N6
Acta Crystallographica Section E (2001) 57, 1 o56-o57
a=19.3539(8)Å b=6.8609(3)Å c=19.3579(8)Å
α=90.00° β=112.325(2)° γ=90.00°
Thiazolidine-2,4-dione
C3H3NO2S
Acta Crystallographica Section E (2001) 57, 1 o79-o80
a=7.2926(2)Å b=9.3642(3)Å c=13.1208(5)Å
α=90.00° β=90.00° γ=90.00°
N-(4-Chlorophenyl-N-methylcyanamide
C8H7ClN2
Acta Crystallographica Section C (1999) 55, 11 1833-1835
a=17.3562(19)Å b=6.0765(6)Å c=15.8695(17)Å
α=90° β=98.732(4)° γ=90°
Fac-Bromidootricarbonylbis(tribenzylphosphine-κP)rhenium(I)
C45H42BrO3P2Re
Acta Crystallographica Section E (2007) 63, 3 m785-m786
a=10.1580(10)Å b=10.3730(10)Å c=19.289(2)Å
α=103.046(5)° β=94.822(6)° γ=92.164(6)°
4-[β-D-(tri-O-acetyl)xylopyranosyl)amino-7-carbomethoxy-6-methyl- 5-methyoxy-1H-pyrrolo[3,4-c]pyridin-1,3(2H)-dione
C22H25N3O12
Acta Crystallographica Section C (2001) 57, 2 222-224
a=30.594(6)Å b=10.285(2)Å c=7.4740(10)Å
α=90.00° β=91.07(3)° γ=90.00°
C66H66P4RuSi2
C66H66P4RuSi2
Acta Crystallographica Section C (2003) 59, 6 m215-m217
a=12.677(3)Å b=16.058(3)Å c=16.085(3)Å
α=110.32(3)° β=93.16(3)° γ=96.36(3)°
C60H50P4Ru
C60H50P4Ru
Acta Crystallographica Section C (2003) 59, 6 m215-m217
a=11.9017(2)Å b=13.2669(3)Å c=17.1934(4)Å
α=79.4160(10)° β=76.1950(10)° γ=64.499(2)°
C16H28O7
C16H28O7
Acta Crystallographica Section C (2000) 56, 10 e483-e483
a=7.5615(2)Å b=11.1023(4)Å c=20.9017(5)Å
α=90° β=95.302(2)° γ=90°
4-[[[6-[[(<i>N</i>-benzylcarbamimidoyl)amino]methyl]pyridine-2- carbonyl]amino]methyl]benzoic acid
C23H23N5O3
Acta Crystallographica Section C (2010) 66, 9 o455-o458
a=8.1826(3)Å b=18.1530(7)Å c=13.4723(4)Å
α=90.00° β=92.601(2)° γ=90.00°
4-[[[6-[[[<i>N</i>-[3-(benzylamino)-3-oxo-propyl]carbamimidoyl]amino]methyl] pyridine-2-carbonyl]amino]methyl]benzoic acid monohydrate
C26H28N6O4,H2O
Acta Crystallographica Section C (2010) 66, 9 o455-o458
a=11.0848(9)Å b=11.5591(7)Å c=11.9676(11)Å
α=99.956(5)° β=98.908(3)° γ=117.818(4)°
C42H39BN2S
C42H39BN2S
Chemistry of Materials (2006) 18, 25 5907
a=11.1697(2)Å b=11.6675(3)Å c=13.0687(3)Å
α=91.4950(10)° β=104.7110(10)° γ=99.4280(10)°
C20H21N2S,C7H7O3S
C20H21N2S,C7H7O3S
Chemistry of Materials (2006) 18, 25 5907
a=7.630(12)Å b=10.007(15)Å c=16.80(2)Å
α=104.12(13)° β=91.96(11)° γ=108.19(9)°
C18H19F6N2PS
C18H19F6N2PS
Chemistry of Materials (2006) 18, 25 5907
a=11.2403(3)Å b=11.9611(4)Å c=15.8334(7)Å
α=93.6190(10)° β=93.373(2)° γ=117.863(2)°
C25H29N2O4.5S2
C25H29N2O4.5S2
Chemistry of Materials (2006) 18, 25 5907
a=13.2042(6)Å b=11.2894(5)Å c=15.9760(8)Å
α=90.00° β=94.290(2)° γ=90.00°
C16H34B20Cl2CoN2O2,2(CH4O)
C16H34B20Cl2CoN2O2,2(CH4O)
Crystal Growth & Design (2012) 12, 11 5720
a=18.545(4)Å b=13.040(3)Å c=14.563(3)Å
α=90.00° β=90.00° γ=90.00°
C16H34B20Cl2CoN2O2
C16H34B20Cl2CoN2O2
Crystal Growth & Design (2012) 12, 11 5720
a=21.4535(6)Å b=12.1851(3)Å c=12.9133(4)Å
α=90.00° β=112.7260(14)° γ=90.00°
2(C12H19B10NO)CoCl2,4(C3H6O)
2(C12H19B10NO)CoCl2,4(C3H6O)
Crystal Growth & Design (2012) 12, 11 5720
a=17.5338(7)Å b=28.8699(13)Å c=10.3153(5)Å
α=90.00° β=101.8810(10)° γ=90.00°
C26H42B20Cl2CoN2O2
C26H42B20Cl2CoN2O2
Crystal Growth & Design (2012) 12, 11 5720
a=11.7395(4)Å b=12.3117(4)Å c=14.8750(5)Å
α=76.758(2)° β=76.878(2)° γ=64.632(2)°
C36H80B40Cl2CoN4O6
C36H80B40Cl2CoN4O6
Crystal Growth & Design (2012) 12, 11 5720
a=31.2140(16)Å b=15.6420(7)Å c=13.5450(6)Å
α=90.00° β=93.772(2)° γ=90.00°
C16H32B20CoN2O2
C16H32B20CoN2O2
Crystal Growth & Design (2012) 12, 11 5720
a=10.9367(2)Å b=10.1603(2)Å c=13.3471(3)Å
α=90.00° β=111.1610(10)° γ=90.00°
C14H20B9CoN2O3
C14H20B9CoN2O3
Crystal Growth & Design (2012) 12, 11 5720
a=9.357(5)Å b=9.914(5)Å c=10.463(5)Å
α=96.530(7)° β=94.002(7)° γ=103.836(7)°
Syn-1a.2MeOH
C14H22B10N2O2,2(CH4O)
Crystal Growth & Design (2013) 13, 4 1473
a=10.6829(14)Å b=20.759(3)Å c=10.5063(15)Å
α=90.00° β=95.807(12)° γ=90.00°
Anti-1a.MeOH
C14H22B10N2O2,CH4O
Crystal Growth & Design (2013) 13, 4 1473
a=28.260(2)Å b=16.0016(8)Å c=20.5751(16)Å
α=90.00° β=111.289(9)° γ=90.00°
Anti-1a:EtOH
C14H22B10N2O2,C2H6O
Crystal Growth & Design (2013) 13, 4 1473
a=16.040(3)Å b=20.284(4)Å c=26.321(6)Å
α=90.00° β=90.00° γ=90.00°
Anti-1d:2H20
C22H26B10N2O2,2(H2O)
Crystal Growth & Design (2013) 13, 4 1473
a=6.8505(2)Å b=22.9746(8)Å c=15.8013(6)Å
α=90.00° β=93.117(2)° γ=90.00°
Syn-1f:0.25H2O
4(C16H24B10O2),H2O
Crystal Growth & Design (2013) 13, 4 1473
a=12.7294(2)Å b=15.8942(3)Å c=20.7959(5)Å
α=87.4520(10)° β=72.7600(10)° γ=85.3720(10)°
C53H82ClN11
C53H82ClN11
Journal of the American Chemical Society (2016) 138, 50 16515-16522
a=13.5356(2)Å b=22.6654(4)Å c=18.2173(3)Å
α=90.00° β=109.6170(10)° γ=90.00°
1(Cs),F,C38H48N10,2(C2H6O)
1(Cs),F,C38H48N10,2(C2H6O)
Journal of the American Chemical Society (2016) 138, 50 16515-16522
a=11.5405(3)Å b=20.3342(4)Å c=20.4173(5)Å
α=117.361(2)° β=97.175(2)° γ=90.5504(18)°
F,C37H46N10,C16H36N
F,C37H46N10,C16H36N
Journal of the American Chemical Society (2016) 138, 50 16515-16522
a=13.5283(7)Å b=22.8407(8)Å c=18.0121(8)Å
α=90° β=109.545(5)° γ=90°
Bis(dimethylchlorostibine)dichloridoplalladium(II)
C8H24Cl8Pd2Sb4
Journal of the American Chemical Society (2016) 138, 22 6964-6967
a=9.6504(4)Å b=10.0441(3)Å c=13.2924(5)Å
α=90° β=103.761(4)° γ=90°
Octakis(trimethylstibine)tetrapalladium(0)
C24H72Pd4Sb8
Journal of the American Chemical Society (2016) 138, 22 6964-6967
a=18.4966(4)Å b=13.0377(3)Å c=19.9791(5)Å
α=90° β=90° γ=90°
C37H46N10
C37H46N10
Journal of the American Chemical Society (2016) 138, 50 16515-16522
a=17.7644(4)Å b=11.6635(2)Å c=32.0041(7)Å
α=90° β=90° γ=90°
0.5(C70H88B40Cu4N2O18)
0.5(C70H88B40Cu4N2O18)
Journal of the American Chemical Society (2020)
a=20.9233(5)Å b=20.9233(5)Å c=26.34200(10)Å
α=90° β=90° γ=90°
C17H21F2NO4
C17H21F2NO4
The Journal of organic chemistry (2019) 84, 6 3100-3120
a=8.8181(5)Å b=10.3879(6)Å c=18.1295(10)Å
α=90° β=90° γ=90°
C14H15NO4
C14H15NO4
The Journal of organic chemistry (2019) 84, 6 3100-3120
a=7.4200(2)Å b=13.6927(3)Å c=24.5834(5)Å
α=90° β=90° γ=90°
C21H13NO
C21H13NO
The Journal of Organic Chemistry (2020)
a=11.4470(2)Å b=6.2048(2)Å c=20.0037(5)Å
α=90° β=94.868(2)° γ=90°
C22H19NO3
C22H19NO3
The Journal of Organic Chemistry (2020)
a=5.6018(2)Å b=10.0673(5)Å c=16.0613(8)Å
α=106.886(4)° β=91.313(4)° γ=99.947(4)°
C34H26Br2N2O6Pd,1.33(H2O)
C34H26Br2N2O6Pd,1.33(H2O)
The Journal of Organic Chemistry (2020)
a=19.9231(3)Å b=10.1765(2)Å c=15.8477(4)Å
α=90° β=93.433(2)° γ=90°
C34H28N2O6Pd
C34H28N2O6Pd
The Journal of Organic Chemistry (2020)
a=18.3076(3)Å b=7.82700(10)Å c=22.6989(4)Å
α=90° β=90° γ=90°
C10H20B10O
C10H20B10O
Journal of Organic Chemistry (2008) 73, 9140-9143
a=10.9455(2)Å b=12.2976(2)Å c=12.4850(2)Å
α=102.9340(10)° β=104.7180(10)° γ=101.3360(10)°
C9H19B10NO
C9H19B10NO
Journal of Organic Chemistry (2008) 73, 9140-9143
a=24.9137(8)Å b=7.2538(2)Å c=20.2478(6)Å
α=90.00° β=126.423(2)° γ=90.00°
C10H19B10Cl
C10H19B10Cl
Journal of Organic Chemistry (2008) 73, 9140-9143
a=9.9573(2)Å b=11.4293(2)Å c=13.4628(3)Å
α=90.00° β=90.00° γ=90.00°
C9H17B10NO
C9H17B10NO
Journal of Organic Chemistry (2008) 73, 9140-9143
a=9.6062(2)Å b=9.7769(3)Å c=15.5918(4)Å
α=90.00° β=100.493(2)° γ=90.00°
C25H21N3O2S
C25H21N3O2S
Journal of Organic Chemistry (2009) 74, 3698-3705
a=13.5187(3)Å b=7.0193(2)Å c=22.3550(6)Å
α=90.00° β=91.322(2)° γ=90.00°
C24H19N3O2
C24H19N3O2
Journal of Organic Chemistry (2009) 74, 3698-3705
a=8.26290(10)Å b=17.7278(4)Å c=12.9017(2)Å
α=90.00° β=93.3820(10)° γ=90.00°
C17H14N2S2
C17H14N2S2
Journal of Organic Chemistry (2009) 74, 3698-3705
a=7.59720(10)Å b=30.8725(6)Å c=12.6752(2)Å
α=90.00° β=103.5480(10)° γ=90.00°
C19H23NO8
C19H23NO8
Journal of Organic Chemistry (2008) 73, 661-672
a=7.9972(12)Å b=9.8137(17)Å c=24.997(4)Å
α=90.00° β=90.00° γ=90.00°
C24H22N2OS2
C24H22N2OS2
Journal of Organic Chemistry (2009) 74, 7644-7650
a=18.8790(11)Å b=24.9139(15)Å c=9.4495(5)Å
α=90.00° β=90.00° γ=90.00°
C26H23N2S2
C26H23N2S2
Journal of Organic Chemistry (2009) 74, 7644-7650
a=9.4168(3)Å b=9.8111(2)Å c=11.9374(4)Å
α=96.779(2)° β=101.894(2)° γ=97.749(2)°
C23H19N3O3S
C23H19N3O3S
The Journal of organic chemistry (2014) 79, 9 4201-4205
a=5.8170(2)Å b=34.7466(10)Å c=9.9049(3)Å
α=90.00° β=101.3700(10)° γ=90.00°
C24H21N3O4S
C24H21N3O4S
The Journal of organic chemistry (2014) 79, 9 4201-4205
a=12.26360(10)Å b=9.70590(10)Å c=18.4895(2)Å
α=90.00° β=101.5650(10)° γ=90.00°
C34H29N5O12S
C34H29N5O12S
Journal of Organic Chemistry (2010) 75, 4300-4303
a=16.1087(2)Å b=17.1285(3)Å c=24.1506(4)Å
α=90.00° β=90.00° γ=90.00°
C22H18N4O2,C2H6OS
C22H18N4O2,C2H6OS
Journal of Organic Chemistry (2007) 72, 8921-8927
a=8.3464(3)Å b=10.5112(3)Å c=13.0482(4)Å
α=76.453(2)° β=85.668(2)° γ=84.522(2)°