Structures by: Zaitsev K. V.
Total: 59
C24H30GeSi
C24H30GeSi
Organometallics (2015) 34, 12 2765
a=10.4814(6)Å b=19.1943(12)Å c=12.0560(7)Å
α=90.00° β=109.021(1)° γ=90.00°
C24H30Ge2
C24H30Ge2
Organometallics (2015) 34, 12 2765
a=10.6888(2)Å b=19.3569(4)Å c=12.2900(3)Å
α=90.00° β=109.624(2)° γ=90.00°
C42H48Ge3Si2
C42H48Ge3Si2
Organometallics (2015) 34, 12 2765
a=11.0225(3)Å b=21.7372(6)Å c=16.6855(5)Å
α=90.00° β=92.4892(4)° γ=90.00°
C32H50N2O4Ti
C32H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=8.6073(4)Å b=18.8704(9)Å c=19.0174(9)Å
α=90.00° β=90.00° γ=90.00°
C27H39NO4Ti
C27H39NO4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=10.8754(8)Å b=14.0332(11)Å c=17.5810(14)Å
α=90.00° β=90.00° γ=90.00°
C28H42N2O4Ti,CH2Cl2
C28H42N2O4Ti,CH2Cl2
New Journal of Chemistry (2008) 32, 8 1415
a=10.162(3)Å b=10.972(3)Å c=27.065(8)Å
α=90.00° β=90.00° γ=90.00°
C42H50N2O4Ti
C42H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=11.096(2)Å b=12.761(2)Å c=26.595(5)Å
α=90.00° β=90.00° γ=90.00°
C40H50N2O4Ti
C40H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=10.8805(14)Å b=17.269(2)Å c=18.868(3)Å
α=90.00° β=90.00° γ=90.00°
C48H50N2O4Ti
C48H50N2O4Ti
New Journal of Chemistry (2008) 32, 8 1415
a=11.3503(12)Å b=17.9768(19)Å c=20.083(2)Å
α=90.00° β=90.00° γ=90.00°
C62H58N2O4Ti,CH2Cl2
C62H58N2O4Ti,CH2Cl2
New Journal of Chemistry (2008) 32, 8 1415
a=11.9885(5)Å b=19.3301(9)Å c=22.2363(10)Å
α=90.00° β=90.00° γ=90.00°
C18H34S2Si4
C18H34S2Si4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=6.6294(5)Å b=6.7581(5)Å c=14.6108(11)Å
α=85.8080(10)° β=81.3960(10)° γ=79.9180(10)°
C20H22Ge2S4
C20H22Ge2S4
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=7.6171(3)Å b=8.9311(4)Å c=16.6999(7)Å
α=90.00° β=96.6462(6)° γ=90.00°
C20H22S4Si2
C20H22S4Si2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=7.6131(4)Å b=8.7828(4)Å c=16.7001(8)Å
α=90.00° β=95.931(1)° γ=90.00°
C15H39Ge2NO3Si3
C15H39Ge2NO3Si3
Dalton transactions (Cambridge, England : 2003) (2014) 43, 18 6605-6609
a=11.3567(16)Å b=27.748(4)Å c=16.127(2)Å
α=90.00° β=102.683(2)° γ=90.00°
2(C68H44F40N12PdSn4),5(C7H8),C6H6
2(C68H44F40N12PdSn4),5(C7H8),C6H6
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=21.8677(16)Å b=14.4922(10)Å c=58.575(4)Å
α=90.00° β=95.258(1)° γ=90.00°
C17H11Cl2F10N3Sn
C17H11Cl2F10N3Sn
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=12.0827(5)Å b=11.7253(4)Å c=16.1419(6)Å
α=90.00° β=111.740(3)° γ=90.00°
C68H76Ge4N4O8Pd,C7H8
C68H76Ge4N4O8Pd,C7H8
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=15.2818(19)Å b=16.426(2)Å c=17.317(2)Å
α=94.652(2)° β=115.307(2)° γ=113.764(2)°
C34H40N2O4Pd,3(C6H6)
C34H40N2O4Pd,3(C6H6)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 22 7901-7912
a=29.222(4)Å b=11.0428(14)Å c=14.8017(19)Å
α=90.00° β=110.719(2)° γ=90.00°
C48H52Al2N2O4,C7H8
C48H52Al2N2O4,C7H8
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=21.108(7)Å b=14.946(5)Å c=19.243(6)Å
α=90.00° β=130.425(4)° γ=90.00°
C70H64Al2N2O6,2(C7H8)
C70H64Al2N2O6,2(C7H8)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=10.4452(19)Å b=18.143(3)Å c=18.099(3)Å
α=90.00° β=97.931(3)° γ=90.00°
C34H31NO2
C34H31NO2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=5.8707(13)Å b=9.289(2)Å c=11.820(3)Å
α=103.040(3)° β=92.480(3)° γ=99.805(3)°
C62H47AlN2O4,2(CHCl3)
C62H47AlN2O4,2(CHCl3)
Dalton transactions (Cambridge, England : 2003) (2015) 44, 26 11963-11976
a=13.2405(6)Å b=13.2544(6)Å c=16.8269(8)Å
α=98.855(4)° β=106.372(4)° γ=95.552(4)°
2,2,3,3-Tetramethyl-1,1,1,4,4,4-hexaphenyltetragermane
C40H42Ge4
Acta Crystallographica Section E (2014) 70, 12 o1273-o1274
a=9.6402(5)Å b=13.6386(6)Å c=14.0503(7)Å
α=90.00° β=104.5600(10)° γ=90.00°
2,6-Bis(2-hydroxy-5-methylphenyl)-4-phenylpyridinium bromide dichloromethane hemisolvate hemihydrate
C25H22NO2,Br,0.5(CH2Cl2),0.5(H2O)
Acta Crystallographica Section E (2015) 71, 12 o953-o954
a=14.7890(12)Å b=17.5387(14)Å c=19.0163(15)Å
α=90.00° β=112.5770(10)° γ=90.00°
(<i>tert</i>-Butyldimethylsilyl)triphenylgermane
C24H30GeSi
Acta Crystallographica Section E (2015) 71, 12 o1015-o1016
a=13.5332(6)Å b=14.9825(7)Å c=22.7179(13)Å
α=90° β=106.2048(10)° γ=90°
Decacarbonyltetra-μ~4~-oxido-hexa-μ~3~-oxido-tetrakis[μ-2,2-(pyridine-2,6-diyl)bis(1,1-diphenylethanolato)] decatin(II)ditin(IV)dimolybdenum(O)(2 <i>Mo</i>—–-<i>Sn</i>) toluene heptasolvate
C142H108Mo2N4O28Sn12,7(C7H8)
Acta Crystallographica Section E (2014) 70, 11 m378-m379
a=15.8218(17)Å b=15.9933(17)Å c=18.806(2)Å
α=94.833(2)° β=95.014(2)° γ=110.605(2)°
4,8-Di-<i>tert</i>-butyl-6,6-dichloro-13-ethyl-2,10-dimethyl-13,14-dihydro-12<i>H</i>-dibenzo[<i>d</i>,<i>i</i>][1,3,7,2]dioxazasilecine toluene 0.25-solvate
2(C26H37Cl2NO2Si),0.5(C7H8)
Acta Crystallographica Section E (2015) 71, 12 o1065-o1066
a=13.9017(9)Å b=13.9542(9)Å c=16.9827(11)Å
α=69.6490(10)° β=65.9780(10)° γ=83.5850(10)°
2-[(2-hydroxyethyl)(methyl)amino]-1,1-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.3438(2)Å b=15.9896(4)Å c=10.9479(3)Å
α=90.00° β=114.4410(10)° γ=90.00°
1-{2-[hydroxy(diphenyl)methyl]pyrrolidin-1-yl}- 2-methylpropan-2-ol
C21H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.5024(4)Å b=11.9480(5)Å c=17.6485(7)Å
α=90.00° β=90.00° γ=90.00°
1-[(2-hydroxy-2-methylpropyl)(1-phenylethyl)amino]- 2-methylpropan-2-ol
C16H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.6781(5)Å b=12.8084(7)Å c=14.5243(8)Å
α=90.00° β=90.00° γ=90.00°
1-[(2-Hydroxy-2-phenylethyl)(1-phenylethyl)amino]- 2-methylpropan-2-ol
C20H27NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=8.9681(8)Å b=12.5151(11)Å c=16.3960(14)Å
α=90.00° β=90.00° γ=90.00°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.5577(9)Å b=9.9481(9)Å c=15.9403(15)Å
α=90.00° β=100.136(2)° γ=90.00°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=9.5879(5)Å b=10.0655(6)Å c=16.1252(9)Å
α=90.00° β=99.0340(10)° γ=90.00°
Di-μ-oxido-bis({2,2-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
C32H32N4O6Ti2,2(CHCl3)
Acta Crystallographica Section E (2013) 69, 12 m635-m636
a=10.237(3)Å b=10.356(3)Å c=10.936(3)Å
α=117.075(4)° β=93.113(4)° γ=110.463(4)°
6-Benzyl-2-methyl-1,3-bis(pentafluorophenyl)-1,3,6,2-triazaalumocane
C24H18AlF10N3
Acta Crystallographica Section E (2012) 68, 11 m1385-m1386
a=7.9530(14)Å b=33.577(6)Å c=8.7247(15)Å
α=90.00° β=100.809(2)° γ=90.00°
Di-μ-oxido-bis({2,2-[ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}titanium(IV)) chloroform disolvate
C32H28N4O6Ti2,2(CHCl3)
Acta Crystallographica Section E (2013) 69, 11 m626-m627
a=8.8115(10)Å b=11.4587(13)Å c=18.785(2)Å
α=90.00° β=98.226(2)° γ=90.00°
{2,2'-[Ethane-1,2-diylbis(nitrilomethanylylidene)]diphenolato}(isopropanolato)aluminium dichloromethane hemisolvate
C19H21AlN2O3,0.5(CH2Cl2)
Acta Crystallographica Section E (2013) 69, 12 m631-m632
a=24.427(3)Å b=30.875(4)Å c=10.0956(13)Å
α=90.00° β=90.00° γ=90.00°
C27H39NO3Si5
C27H39NO3Si5
ACS omega (2018) 3, 8 10317-10330
a=60.459(13)Å b=12.913(3)Å c=16.786(4)Å
α=90.00° β=100.080(6)° γ=90.00°
C27H34ClNO3
C27H34ClNO3
ACS omega (2018) 3, 8 10317-10330
a=25.666(4)Å b=46.332(7)Å c=8.4689(13)Å
α=90.00° β=90.00° γ=90.00°
C54H60N2O7Si2
C54H60N2O7Si2
ACS omega (2018) 3, 8 10317-10330
a=14.414(2)Å b=14.414(2)Å c=24.558(4)Å
α=90.00° β=90.00° γ=120.00°
C18H12ClNO3Si
C18H12ClNO3Si
ACS omega (2018) 3, 8 10317-10330
a=9.2802(14)Å b=14.072(2)Å c=11.6193(18)Å
α=90.00° β=90.084(2)° γ=90.00°
C37H69NO3Si10
C37H69NO3Si10
ACS omega (2018) 3, 8 10317-10330
a=19.675(4)Å b=13.965(3)Å c=18.335(3)Å
α=90.00° β=92.701(3)° γ=90.00°
C36H57NO3Si5
C36H57NO3Si5
ACS omega (2018) 3, 8 10317-10330
a=14.3849(18)Å b=14.3849(18)Å c=22.169(4)Å
α=90.00° β=90.00° γ=120.00°
C40H65NO4Si5
C40H65NO4Si5
ACS omega (2018) 3, 8 10317-10330
a=13.822(4)Å b=17.584(5)Å c=20.129(5)Å
α=87.588(4)° β=75.904(4)° γ=70.969(4)°
C18H34Ge4S2
C18H34Ge4S2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 15 5431-5444
a=6.7760(10)Å b=8.4190(13)Å c=12.5300(19)Å
α=90.805(2)° β=94.883(2)° γ=112.136(2)°
2-[(2-hydroxyethyl)(methyl)amino]-1,2-diphenylethanol
C17H21NO2
Acta Crystallographica Section C (2009) 65, 11 o587-o592
a=5.83660(10)Å b=15.3018(4)Å c=8.1078(2)Å
α=90.00° β=91.4440(10)° γ=90.00°
C18H12ClF3Ge
C18H12ClF3Ge
Organometallics (2016) 36, 2 298
a=10.1656(13)Å b=11.4001(14)Å c=13.9230(17)Å
α=90.00° β=90.604(2)° γ=90.00°
C18H12BrF3Ge
C18H12BrF3Ge
Organometallics (2016) 36, 2 298
a=10.4984(5)Å b=11.4856(6)Å c=14.0151(6)Å
α=90.00° β=91.27(1)° γ=90.00°
C21H12BrF9Ge
C21H12BrF9Ge
Organometallics (2016) 36, 2 298
a=10.946(3)Å b=20.800(6)Å c=10.113(3)Å
α=90.00° β=108.256(4)° γ=90.00°
C21H13F9Ge
C21H13F9Ge
Organometallics (2016) 36, 2 298
a=10.0648(9)Å b=10.5733(10)Å c=19.2802(18)Å
α=90.00° β=90.0630(10)° γ=90.00°
C36H24F6Ge2
C36H24F6Ge2
Organometallics (2016) 36, 2 298
a=8.5350(15)Å b=18.144(3)Å c=10.3620(18)Å
α=90.00° β=108.005(3)° γ=90.00°
C42H24F18Ge2
C42H24F18Ge2
Organometallics (2016) 36, 2 298
a=11.9587(4)Å b=8.9279(4)Å c=20.0237(13)Å
α=90.00° β=91.845(5)° γ=90.00°
C54H24F28Ge3
C54H24F28Ge3
Organometallics (2016) 36, 2 298
a=14.6304(3)Å b=23.6872(4)Å c=16.1100(4)Å
α=90.00° β=96.599(2)° γ=90.00°
C9H27Cl3Ge2Si3,C6H6
C9H27Cl3Ge2Si3,C6H6
Organometallics (2013) 32, 21 6500
a=12.8261(9)Å b=17.2673(12)Å c=23.4196(16)Å
α=90.00° β=90.00° γ=90.00°
Tris(pentafluorophenyl)germanium chloride
C18ClF15Ge
Organometallics (2013) 32, 21 6500
a=11.2711(10)Å b=11.2711(10)Å c=25.930(5)Å
α=90.00° β=90.00° γ=120.00°
C39H21F15Ge2,0.25(CHCl3)
C39H21F15Ge2,0.25(CHCl3)
Organometallics (2013) 32, 21 6500
a=16.5688(15)Å b=16.5688(15)Å c=8.2300(15)Å
α=90.00° β=90.00° γ=120.00°
C18HF15Ge
C18HF15Ge
Organometallics (2013) 32, 21 6500
a=39.581(2)Å b=39.581(2)Å c=5.9385(6)Å
α=90.00° β=90.00° γ=120.00°
C54H42F10Ge3
C54H42F10Ge3
Organometallics (2013) 32, 21 6500
a=20.334(4)Å b=10.6788(19)Å c=21.741(4)Å
α=90.00° β=96.284(3)° γ=90.00°
C36H15F15Ge2
C36H15F15Ge2
Organometallics (2013) 32, 21 6500
a=33.363(3)Å b=8.3496(8)Å c=23.688(2)Å
α=90.00° β=105.248(2)° γ=90.00°