Structures by: Gao R.
Total: 40
C30H37O3P
C30H37O3P
Organic letters (2006) 8, 22 5125-5128
a=10.675(2)Å b=11.455(3)Å c=12.152(3)Å
α=94.968(4)° β=95.671(4)° γ=117.303(4)°
C30H24NO2P
C30H24NO2P
Organic letters (2006) 8, 22 5125-5128
a=10.999(6)Å b=11.201(6)Å c=21.538(12)Å
α=90.00° β=100.571(9)° γ=90.00°
C2H8N6NaO5
C2H8N6NaO5
CrystEngComm (2020)
a=6.450(5)Å b=6.733(7)Å c=10.676(7)Å
α=84.312(14)° β=78.116(14)° γ=68.519(14)°
C21H17NO
C21H17NO
Organic & biomolecular chemistry (2012) 10, 34 6861-6865
a=7.65810(10)Å b=8.0433(2)Å c=50.1404(7)Å
α=90.00° β=90.00° γ=90.00°
C28H16Co3N2O16,H2O
C28H16Co3N2O16,H2O
CrystEngComm (2018) 20, 38 5726
a=7.838(2)Å b=10.632(3)Å c=10.783(3)Å
α=114.411(4)° β=94.739(5)° γ=104.111(5)°
C24H15CdN3O7
C24H15CdN3O7
CrystEngComm (2018) 20, 38 5726
a=21.331(5)Å b=7.9294(19)Å c=26.114(6)Å
α=90° β=90° γ=90°
C24H18CoN3O9
C24H18CoN3O9
CrystEngComm (2018) 20, 38 5726
a=7.5476(13)Å b=11.701(2)Å c=14.477(3)Å
α=109.368(3)° β=100.819(3)° γ=102.451(3)°
C14H7CuNO7,C5H9NO
C14H7CuNO7,C5H9NO
CrystEngComm (2018) 20, 38 5726
a=13.390(8)Å b=9.643(6)Å c=15.340(10)Å
α=90° β=99.263(12)° γ=90°
0.5(C76H60Cd6N8O32)
0.5(C76H60Cd6N8O32)
CrystEngComm (2018) 20, 38 5726
a=31.709(9)Å b=7.843(2)Å c=21.873(6)Å
α=90° β=131.327(4)° γ=90°
C42H30F5IrO3P2S
C42H30F5IrO3P2S
Chemical Communications (2002) 6 570
a=9.878(8)Å b=11.854(6)Å c=18.538(9)Å
α=99.98(4)° β=101.32(5)° γ=111.39(5)°
C38H33IrO3P2S
C38H33IrO3P2S
Chemical Communications (2002) 6 570
a=9.7548(8)Å b=17.6521(15)Å c=22.680(2)Å
α=90.00° β=99.5400(10)° γ=90.00°
(2-(2-benzooxazolyl)-6-methylpyridine)dichloronickel dimer
C26H20Cl4N4Ni2O2
Dalton Transactions (2008) 41 5645-5651
a=11.060(2)Å b=14.858(3)Å c=16.040(3)Å
α=90.00° β=90.00° γ=90.00°
(2-(5-methyl-2-benzo(d)oxazole)-6-methylpyridin)dichloronickel
C16H20Cl2N2NiO3
Dalton Transactions (2008) 41 5645-5651
a=9.988(2)Å b=10.365(2)Å c=10.770(2)Å
α=83.24(3)° β=64.24(3)° γ=66.10(3)°
C23H15MnN3O5,3(HO0.5)
C23H15MnN3O5,3(HO0.5)
CrystEngComm (2017)
a=27.619(3)Å b=12.3795(15)Å c=13.8652(17)Å
α=90° β=118.922(2)° γ=90°
C23
C23
CrystEngComm (2017)
a=8.6165(14)Å b=10.7021(17)Å c=10.9629(17)Å
α=78.643(2)° β=87.650(2)° γ=79.496(3)°
C23H13N3O4Zn,H2O
C23H13N3O4Zn,H2O
CrystEngComm (2017)
a=12.2314(17)Å b=10.9907(16)Å c=15.501(2)Å
α=90° β=100.877(2)° γ=90°
C46H49Mn2N6O19
C46H49Mn2N6O19
CrystEngComm (2017)
a=11.367(4)Å b=11.691(4)Å c=20.986(7)Å
α=80.658(6)° β=74.738(5)° γ=73.042(6)°
C2H4N6NaO3
C2H4N6NaO3
CrystEngComm (2020)
a=3.752(2)Å b=7.270(4)Å c=12.060(7)Å
α=106.150(9)° β=90.023(10)° γ=98.389(8)°
{2-[1-(N-Benzyl-N-methylamino)ethyl]ferrocenyl- κ^2^N,C^1^}chloro(triphenylphosphine-κP)palladium(II)
C38H37ClFeNPPd
Acta Crystallographica Section E (2006) 62, 7 m1485-m1486
a=16.878(4)Å b=16.488(4)Å c=24.107(5)Å
α=90.00° β=90.00° γ=90.00°
1,1-Bis{α-[(4-methylbenzyl)imino]benzyl}ferrocene
C40H36FeN2
Acta Crystallographica Section E (2006) 62, 7 m1623-m1624
a=10.827(5)Å b=10.818(5)Å c=27.055(12)Å
α=90.00° β=91.947(8)° γ=90.00°
[N-Methyl-N-(3-nitrophenyl)aminomethyl]ferrocene
C18H18FeN2O2
Acta Crystallographica Section E (2005) 61, 9 m1871-m1872
a=8.2896(14)Å b=9.7588(16)Å c=10.5669(17)Å
α=90.153(3)° β=109.629(2)° γ=101.455(2)°
1-{[N-Methyl-N-(4-methylphenyl)amino]methyl}ferrocene
C19H21FeN
Acta Crystallographica Section E (2005) 61, 11 m2322-m2323
a=9.587(5)Å b=12.569(7)Å c=13.950(7)Å
α=90.00° β=105.311(6)° γ=90.00°
Chloro(2-{[N-(4-methoxybenzyl)methylamino]methyl}ferrocene-κ^2^N,C^1^) (triphenylphosphine-κP)palladium(II)
C38H37ClFeNOPPd
Acta Crystallographica Section E (2006) 62, 2 m190-m191
a=17.6945(19)Å b=16.1753(17)Å c=12.1585(13)Å
α=90.00° β=106.128(2)° γ=90.00°
{2-[(Benzylmethylamino)methyl]ferrocene-κ^2^N,C^1^} chloro(dimethyl sulfoxide-κS)platinum(II)
C21H26ClFeNOPtS
Acta Crystallographica Section E (2006) 62, 2 m192-m193
a=12.3198(12)Å b=9.7102(9)Å c=18.3096(18)Å
α=90.00° β=90.8420(10)° γ=90.00°
1-[N-Methyl-N-(4-methylbenzyl)aminomethyl]ferrocene
C20H23FeN
Acta Crystallographica Section E (2006) 62, 1 m14-m15
a=14.8570(14)Å b=5.9690(5)Å c=19.3667(18)Å
α=90.00° β=102.5300(10)° γ=90.00°
Chloro[2-{1-[N-(4-methylbenzyl)-N-methylamino]ethyl}ferrocenyl- κ^2^N,C^1^](triphenylphosphine-κP)palladium(II)
C39H39ClFeNPPd
Acta Crystallographica Section E (2006) 62, 8 m1912-m1913
a=10.305(3)Å b=10.681(4)Å c=17.584(6)Å
α=92.012(5)° β=105.451(4)° γ=115.978(4)°
2-Benzyloxy-1-naphthaldehyde
C18H14O2
Acta Crystallographica Section E (2009) 65, 3 o534
a=10.427(7)Å b=8.128(6)Å c=15.787(11)Å
α=90.00° β=94.746(11)° γ=90.00°
3,3-Dinitroazetidinium 2-hydroxybenzoate
C3H6N3O4,C7H5O3
Acta Crystallographica Section E (2010) 66, 11 o3036
a=11.174(3)Å b=7.013(2)Å c=16.661(5)Å
α=90.00° β=105.960(5)° γ=90.00°
C19H17NO
C19H17NO
Journal of Organic Chemistry (2010) 75, 3144-3146
a=19.3228(3)Å b=17.3708(2)Å c=8.83840(10)Å
α=90.00° β=96.4510(10)° γ=90.00°
C26H28Cl2FeN4
C26H28Cl2FeN4
Organometallics (2009) 28, 7 2225
a=8.9994(18)Å b=15.305(3)Å c=18.958(4)Å
α=90.00° β=99.61(3)° γ=90.00°
C24H24Cl2CoN4
C24H24Cl2CoN4
Organometallics (2009) 28, 7 2225
a=8.9308(18)Å b=15.123(3)Å c=17.332(4)Å
α=90.00° β=101.44(3)° γ=90.00°
C24H26Cl2CoN4O
C24H26Cl2CoN4O
Organometallics (2009) 28, 7 2225
a=6.9764(14)Å b=19.850(4)Å c=16.613(3)Å
α=90.00° β=93.60(3)° γ=90.00°
C45H42N4O5Zn
C45H42N4O5Zn
Inorganic Chemistry (2009) 48, 9133-9146
a=12.401(3)Å b=12.590(3)Å c=14.729(3)Å
α=67.34(3)° β=67.89(3)° γ=75.34(3)°
C13H16N2O
C13H16N2O
Inorganic Chemistry (2009) 48, 9133-9146
a=13.748(3)Å b=20.316(4)Å c=13.030(3)Å
α=90.00° β=99.34(3)° γ=90.00°
C25H26N2O2
C25H26N2O2
Inorganic Chemistry (2009) 48, 9133-9146
a=8.2745(17)Å b=11.232(2)Å c=12.311(3)Å
α=73.11(3)° β=73.80(3)° γ=88.26(3)°
C26H30N4O2Zn
C26H30N4O2Zn
Inorganic Chemistry (2009) 48, 9133-9146
a=11.207(2)Å b=11.295(2)Å c=12.353(3)Å
α=101.06(3)° β=110.62(3)° γ=102.46(3)°
{2,4,6-trimethyl-N-(1-(6-(benzo[d]oxazol-2-yl)pyridin- 2-yl)ethylidene)benzenamine} dichloronickel
C26H33Cl2N3NiO4
Organometallics (2008) 27, 21 5641
a=9.984(2)Å b=12.774(3)Å c=22.118(4)Å
α=90.00° β=95.56(3)° γ=90.00°
{2,6-Dimethyl-N-(1-(6-(benzo[d]oxazol-2-yl)pyridin- 2-yl)ethylidene)benzenamine} dibromonickel
C22H19Br2N3NiO
Organometallics (2008) 27, 21 5641
a=9.2389(18)Å b=9.817(2)Å c=11.656(2)Å
α=91.31(3)° β=98.99(3)° γ=95.83(3)°
{(E)-2,6-dibromo-N-(1-(6-(1-methyl-1H-benzo[d]imidazol-2-yl) pyridin-2-yl)ethylidene)benzenamine}dibromonickel
C21H17Br4N3NiO2
Organometallics (2008) 27, 21 5641
a=11.110(2)Å b=15.427(3)Å c=15.714(6)Å
α=90.00° β=121.36(2)° γ=90.00°