Structures by: Holland J. P.
Total: 18
C6H18CuN5O2,PF6
C6H18CuN5O2,PF6
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1576-1585
a=17.2657(2)Å b=7.5928(2)Å c=21.4050(2)Å
α=90° β=91.5155(4)° γ=90°
C24H21CuN8O2,2(C2H3N),NO2
C24H21CuN8O2,2(C2H3N),NO2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1576-1585
a=9.2603(2)Å b=10.5430(2)Å c=16.2011(4)Å
α=71.7144(10)° β=89.4148(9)° γ=79.4600(11)°
C15H12Cu1N5O4P1
C15H12Cu1N5O4P1
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1576-1585
a=8.44540(10)Å b=14.2019(2)Å c=14.0713(2)Å
α=90° β=95.4736(8)° γ=90°
C13H30Cu1F3N5O5S1
C13H30Cu1F3N5O5S1
Dalton transactions (Cambridge, England : 2003) (2010) 39, 6 1576-1585
a=10.5877(2)Å b=12.3918(2)Å c=16.0937(3)Å
α=90° β=90° γ=90°
(2-Hydroxyphenylimido-κN)(methanolato-κO)[2-(2- oxidobenzylideneamino)phenolato- κ^2^O,N,O](triphenylphosphine-κP)rhenium(V)
C38H32N2O4P1Re1
Acta Crystallographica Section E (2008) 64, 6 m773
a=10.0193(2)Å b=32.9759(3)Å c=19.4605(2)Å
α=90° β=90.1597(4)° γ=90°
1,4-bis(p-trifluoromethylphenyl)buta-1,3-diyne
C18H8F6
Journal of Organic Chemistry (2005) 70, 703-706
a=13.258(3)Å b=6.215(1)Å c=17.517(13)Å
α=90.00° β=94.70(3)° γ=90.00°
C34H62FeNiP2
C34H62FeNiP2
Journal of the American Chemical Society (2010) 132, 13279-13289
a=18.170(4)Å b=9.5255(19)Å c=20.973(4)Å
α=90.00° β=107.40(3)° γ=90.00°
C34H62FeP2Pd
C34H62FeP2Pd
Journal of the American Chemical Society (2010) 132, 13279-13289
a=18.290(4)Å b=9.6288(19)Å c=20.917(4)Å
α=90.00° β=107.63(3)° γ=90.00°
C35H62FeOP2Pd
C35H62FeOP2Pd
Journal of the American Chemical Society (2010) 132, 13279-13289
a=10.3014(11)Å b=18.0421(19)Å c=19.625(2)Å
α=90.00° β=90.787(7)° γ=90.00°
C34H62FeP2Pt
C34H62FeP2Pt
Journal of the American Chemical Society (2010) 132, 13279-13289
a=18.301(4)Å b=9.6527(19)Å c=20.902(4)Å
α=90.00° β=107.77(3)° γ=90.00°
C34H62NiP2
C34H62NiP2
Journal of the American Chemical Society (2010) 132, 13279-13289
a=13.0565(10)Å b=17.1744(13)Å c=15.4708(13)Å
α=90.00° β=90.521(5)° γ=90.00°
C34H62P2Pd
C34H62P2Pd
Journal of the American Chemical Society (2010) 132, 13279-13289
a=9.9919(10)Å b=17.1547(17)Å c=20.575(2)Å
α=90.00° β=90.144(6)° γ=90.00°
C34H62P2Pt
C34H62P2Pt
Journal of the American Chemical Society (2010) 132, 13279-13289
a=11.0266(9)Å b=16.0425(13)Å c=20.8119(17)Å
α=85.394(4)° β=83.297(4)° γ=75.518(4)°
Mo(NAr)2(PMe3)2BH4
C30H56B1Mo1N2P2
Inorganic Chemistry (2008) 47, 999-1006
a=11.2581(3)Å b=12.8096(4)Å c=13.0998(4)Å
α=102.8021(14)° β=93.3190(14)° γ=107.7986(11)°
Diacetyl-2-(4-N-allyl-3-thiosemicarbazone)
C8H13N3OS
Inorganic Chemistry (2007) 46, 465-485
a=6.8603(2)Å b=17.3868(4)Å c=8.5281(2)Å
α=90° β=90.1257(11)° γ=90°
Diacetyl-2-(4-N-ethyl-3-thiosemicarbazone)-3-(4-N-allyl-3-thiosemicarbazone)
C11H20N6S2,2(C2H6OS)
Inorganic Chemistry (2007) 46, 465-485
a=9.7912(2)Å b=14.1514(4)Å c=9.4058(2)Å
α=90° β=116.4334(16)° γ=90°
Diacetyl-2-(4-N-methyl-3-thiosemicarbazonato)- 3-(4-N-amino-3-thiosemicarbazonato) zinc(II)
C7H13N7S2Zn
Inorganic Chemistry (2007) 46, 465-485
a=9.8643(14)Å b=14.627(2)Å c=17.117(2)Å
α=90° β=90° γ=90°
Diacetyl-2-(4-N-ethyl-3-thiosemicarbazonato)- 3-(4-N-allyl-3-thiosemicarbazonato) zinc(II)
C12H22N6O1S2Zn1
Inorganic Chemistry (2007) 46, 465-485
a=7.4508(2)Å b=14.7225(3)Å c=16.3562(3)Å
α=90° β=99.5855(8)° γ=90°