Structures by: Kai Y.
Total: 26
C51H31F18EuO8P2
C51H31F18EuO8P2
The journal of physical chemistry. A (2007) 111, 16 3029-3037
a=13.3063(2)Å b=31.7409(6)Å c=13.5077(2)Å
α=90° β=110.9240(4)° γ=90°
C28H44AuCl2NS2
C28H44AuCl2NS2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3585
a=23.427(4)Å b=8.938(4)Å c=16.696(4)Å
α=90° β=118.01(1)° γ=90°
C30H50AuNS2
C30H50AuNS2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3585
a=14.222(2)Å b=13.923(2)Å c=16.953(2)Å
α=90° β=109.173(10)° γ=90°
C28H44AuCl2NS2
C28H44AuCl2NS2
Journal of the Chemical Society, Dalton Transactions (2000) 20 3585
a=14.191(3)Å b=13.549(5)Å c=17.109(3)Å
α=90° β=108.68(1)° γ=90°
C20H18Cl2IrN61,F6P1
C20H18Cl2IrN61,F6P1
Acta Crystallographica Section E (2004) 60, 5 m546-m547
a=7.6920(8)Å b=12.9400(10)Å c=13.2290(10)Å
α=68.958(3)° β=75.775(4)° γ=79.760(6)°
C24H24Cl2N4Ir1,PF61
C24H24Cl2N4Ir1,PF61
Acta Crystallographica Section E (2003) 59, 4 m155-m156
a=7.8114(2)Å b=21.6075(7)Å c=16.6606(5)Å
α=90° β=91.4634(7)° γ=90°
C27H23ClIrN5,(F6P)2
C27H23ClIrN5,(F6P)2
Acta Crystallographica Section E (2003) 59, 10 m830-m832
a=10.98190(10)Å b=13.5905(2)Å c=14.0636(3)Å
α=77.320(3)° β=79.481(3)° γ=69.1370(10)°
C36H24Cl2IrN41,F6P1
C36H24Cl2IrN41,F6P1
Acta Crystallographica Section E (2003) 59, 7 m551-m552
a=10.5127(2)Å b=23.6279(5)Å c=13.7750(2)Å
α=90° β=108.0188(3)° γ=90°
C21H28N2O2,2I1
C21H28N2O2,2I1
Acta Crystallographica Section E (2004) 60, 2 o281-o282
a=11.3103(4)Å b=13.3106(3)Å c=14.9280(5)Å
α=90° β=90° γ=90°
C24H24Br2MnN4
C24H24Br2MnN4
Acta Crystallographica Section E (2004) 60, 4 m352-m353
a=15.2773(9)Å b=10.2049(5)Å c=15.4099(7)Å
α=90° β=90° γ=90°
Chloro(4,7-diphenyl-1,10-phenanthroline)(2,2':6',2''-terpyridine)ruthenium(II) hexafluorophosphate
C39H27ClN5Ru,F6P
Acta Crystallographica Section E (2005) 61, 3 m545-m547
a=42.0710(10)Å b=8.60420(10)Å c=19.90880(10)Å
α=90° β=96.096(2)° γ=90°
C19H23N2O5P
C19H23N2O5P
Acta Crystallographica Section E (2001) 57, 10 o906-o908
a=10.156(2)Å b=19.7330(10)Å c=9.4860(10)Å
α=90° β=90° γ=90°
C21H28N2O2,2I
C21H28N2O2,2I
Acta Crystallographica Section E (2004) 60, 1 o17-o18
a=8.8608(5)Å b=10.9102(4)Å c=12.2876(5)Å
α=90° β=106.018(2)° γ=90°
C24H16Cl2IrN41,F6P1
C24H16Cl2IrN41,F6P1
Acta Crystallographica Section E (2003) 59, 11 m972-m974
a=16.3400(10)Å b=12.6790(10)Å c=12.9870(8)Å
α=90° β=103.321(2)° γ=90°
Acetonitrile(1,10-phenanthroline )(2,2':6',2''-terpyridine)ruthenium(II) hexafluorophosphate
C29H22N6Ru2,2F6P
Acta Crystallographica Section E (2005) 61, 1 m55-m56
a=8.7861(3)Å b=10.3590(9)Å c=17.9636(7)Å
α=99.192(7)° β=90.389(2)° γ=105.774(3)°
LaMg2Ni9
LaMg2Ni9
Acta Crystallographica Section C (1999) 55, 12 IUC9900152
a=4.9241(14)Å b=4.9241Å c=23.875(4)Å
α=90° β=90° γ=120°
4-amino-5-chloro-2-methoxy-N-[(2S,4S)-1-ethyl-2-hydroxymethyl-4-pyrrolidinyl ] benzamide
C15H22N3O3Cl
Acta Crystallographica Section C (1998) 54, 10 1527-1529
a=13.3780(6)Å b=20.6464(6)Å c=6.2510(4)Å
α=90° β=90° γ=90°
C24H16AuF4PS
C24H16AuF4PS
Acta Crystallographica Section C (2004) 60, 3 m104-m106
a=8.2743(3)Å b=11.3537(3)Å c=23.4382(8)Å
α=90° β=96.5790(10)° γ=90°
C16H36N1,C24AuF20S41
C16H36N1,C24AuF20S41
Acta Crystallographica Section C (2003) 59, 5 m162-m164
a=14.7427(4)Å b=14.7427(4)Å c=22.0412(6)Å
α=90° β=90° γ=90°
C3H6ClNO
C3H6ClNO
Acta Crystallographica Section C (2000) 56, 9 e413-e413
a=6.880(2)Å b=8.201(3)Å c=9.298(2)Å
α=90° β=105.590(10)° γ=90°
C5H10N2O2
C5H10N2O2
Acta Crystallographica Section C (2000) 56, 9 e411-e412
a=6.5700(10)Å b=9.5020(10)Å c=11.0320(10)Å
α=90° β=96.690(10)° γ=90°
C4H8N2O2
C4H8N2O2
Acta Crystallographica Section C (2000) 56, 9 e411-e412
a=9.778(2)Å b=10.879(2)Å c=5.706(2)Å
α=90° β=90° γ=90°
C9H10N2O2
C9H10N2O2
Acta Crystallographica Section C (2000) 56, 10 e485-e486
a=9.079(2)Å b=7.555(2)Å c=13.015(2)Å
α=90° β=104.100(10)° γ=90°
C14H10N4
C14H10N4
Acta Crystallographica Section C (2000) 56, 12 e596-e597
a=11.331(3)Å b=10.183(2)Å c=9.962(2)Å
α=90° β=90° γ=90°
C29H30NO4,C8H7O3,C2H6O
C29H30NO4,C8H7O3,C2H6O
Journal of the American Chemical Society (2010) 132, 17435-17446
a=5.8081(3)Å b=12.9504(5)Å c=45.9633(20)Å
α=90.0000° β=90.0000° γ=90.0000°
BaAlBO3F2
BaAlBO3F2
Zeitschrift für Kristallographie - New Crystal Structures (2003) 218, 1 1-2
a=4.8879(6)Å b=4.8879(6)Å c=9.403(1)Å
α=90.° β=90.° γ=120.°