Structures by: Bowen R. J.
Total: 12
C88H80Cu2N16P8,3(C2H3N),2(Cl)
C88H80Cu2N16P8,3(C2H3N),2(Cl)
Dalton Transactions (2009) 48 10861-10870
a=12.6804(6)Å b=12.8005(2)Å c=15.5405(6)Å
α=83.820(2)° β=66.951(4)° γ=81.930(2)°
C88H80Cu2N16P8,2(I),(H2O)
C88H80Cu2N16P8,2(I),(H2O)
Dalton Transactions (2009) 48 10861-10870
a=12.6523(8)Å b=12.6343(12)Å c=14.9936(10)Å
α=83.640(7)° β=68.207(6)° γ=86.633(7)°
C88H80Cu2N16P8,3(C2H3N),2(Br)
C88H80Cu2N16P8,3(C2H3N),2(Br)
Dalton Transactions (2009) 48 10861-10870
a=12.7223(6)Å b=12.7701(8)Å c=15.1170(9)Å
α=84.684(5)° β=67.697(5)° γ=84.046(4)°
1-(2,6-dimethylphenyl)-2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4- (2,6-dimethylphenyl)amine
C27H46N2Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=9.179(2)Å b=20.683(7)Å c=16.748(7)Å
α=90.00° β=98.05(3)° γ=90.00°
Bis-{(P,P,P',P'-tetramethylethylenediphosphine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido-1-aza-2- sila-cyclobut-3-ene-N)-lithium}
C66H122Li2N4P4Si8
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=10.1824(16)Å b=12.756(2)Å c=18.168(3)Å
α=100.496(3)° β=100.679(3)° γ=111.366(3)°
(N,N,N',N'-Tetramethylethylenediamine)-(1-(2,6-dimethylphenyl)- 2,2-bis(trimethylsilyl)-3-(trimethylsilyl-4-(2,6-dimethylphenyl)amido- 1-aza-2-sila-cyclobut-3-ene-N)-lithium
C33H61LiN4Si4
Journal of the Chemical Society, Dalton Transactions (2002) 16 3253
a=17.600(3)Å b=18.995(4)Å c=24.897(4)Å
α=90.00° β=105.285(4)° γ=90.00°
C44H53AuCl2N8O6P4
C44H53AuCl2N8O6P4
Journal of the Chemical Society, Dalton Transactions (1999) 8 1337
a=12.29(2)Å b=13.49(3)Å c=15.00(1)Å
α=90° β=95.11(10)° γ=90°
C88H108Au2Cl2N16O14P8
C88H108Au2Cl2N16O14P8
Journal of the Chemical Society, Dalton Transactions (1999) 8 1337
a=22.519(5)Å b=17.937(6)Å c=26.565(7)Å
α=90° β=90° γ=90°
Bis[bis(diphenylphosphino)ethane]rhodium(I) tetraphenylborate
C52H48P4Rh,C24H20B
Acta Crystallographica Section E (2006) 62, 1 m101-m102
a=17.010(2)Å b=16.560(2)Å c=22.142(3)Å
α=90° β=102.642(2)° γ=90°
D4pype
C22H20N4P2
Acta Crystallographica Section E (2004) 60, 1 o43-o44
a=14.073(6)Å b=8.228(2)Å c=9.200(2)Å
α=90° β=108.33(3)° γ=90°
C15H12N3OP
C15H12N3OP
Acta Crystallographica Section C (2004) 60, 4 o258-o260
a=9.0807(9)Å b=9.1550(9)Å c=16.0629(16)Å
α=90.00° β=100.409(2)° γ=90.00°
2,2'-bipyridinium(1+) bromide monohydrate
C10H9N2,Br,H2O1
Acta Crystallographica Section C (2004) 60, 2 o113-o114
a=7.954(6)Å b=9.681(7)Å c=14.037(10)Å
α=90° β=96.449(12)° γ=90°