Structures by: Wright J. L.
Total: 18
C48H50Cl4N2O4OsP2S2Sn
C48H50Cl4N2O4OsP2S2Sn
Chemical Communications (1999) 9 837
a=12.45670(10)Å b=19.2826(2)Å c=21.7933(2)Å
α=90.00° β=100.76(1)° γ=90.00°
C46H48N2O4OsP2S2Si
C46H48N2O4OsP2S2Si
Chemical Communications (1999) 9 837
a=19.9139(2)Å b=9.94490(10)Å c=22.2254(2)Å
α=90.00° β=90.00° γ=90.00°
C45H44ClNOOsP2Sn,(CH2Cl2)
C45H44ClNOOsP2Sn,(CH2Cl2)
Chemical Communications (1999) 12 1101
a=9.6249(1)Å b=12.5510(2)Å c=19.6568(3)Å
α=96.708(1)° β=97.968(1)° γ=107.02(1)°
C42H42O3OsP2Sn,(CH2Cl2)
C42H42O3OsP2Sn,(CH2Cl2)
Chemical Communications (1999) 12 1101
a=9.8497(1)Å b=11.9753(2)Å c=18.5656(3)Å
α=95.559(1)° β=101.214(1)° γ=103.598(1)°
C27H30N8O4
C27H30N8O4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17006-17016
a=27.2057(4)Å b=24.9559(1)Å c=9.3707(2)Å
α=90.00° β=91.032(1)° γ=90.00°
C36H46N10O5Pd,H2O
C36H46N10O5Pd,H2O
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17006-17016
a=12.2234(4)Å b=15.7777(6)Å c=19.3023(7)Å
α=90.00° β=102.824(1)° γ=90.00°
C27H29ClN8O4Pd,C4H8O2
C27H29ClN8O4Pd,C4H8O2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17006-17016
a=15.9930(2)Å b=8.5772(1)Å c=23.3577(2)Å
α=90.00° β=105.163(1)° γ=90.00°
C27H30N8O5Pd,CH2Cl2
C27H30N8O5Pd,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 45 17006-17016
a=7.5642(2)Å b=11.5133(3)Å c=16.9769(5)Å
α=90.1220(10)° β=98.3350(10)° γ=93.2520(10)°
C47H47IrNP2S3,PF6
C47H47IrNP2S3,PF6
Journal of the American Chemical Society (2010) 132, 13443-13452
a=11.4866(8)Å b=14.6889(10)Å c=27.657(2)Å
α=96.337(6)° β=90.484(6)° γ=102.217(5)°
C49H51IrNOP2S3,PF6
C49H51IrNOP2S3,PF6
Journal of the American Chemical Society (2010) 132, 13443-13452
a=10.3592(2)Å b=10.4724(2)Å c=11.3705(1)Å
α=102.787(1)° β=93.846(1)° γ=90.24°
C48H49IrNP2S3,C2H4Cl2,F6P
C48H49IrNP2S3,C2H4Cl2,F6P
Journal of the American Chemical Society (2010) 132, 13443-13452
a=11.8600(3)Å b=21.6582(5)Å c=19.9376(5)Å
α=90.00° β=101.6490(10)° γ=90.00°
C47H44IrNP2S3
C47H44IrNP2S3
Journal of the American Chemical Society (2010) 132, 13443-13452
a=17.8209(10)Å b=10.1255(6)Å c=23.1175(12)Å
α=90.000° β=96.557(4)° γ=90.000°
N,N'-bis(6-methyl-2-pyridinyl)-2,6-pyridinedicarboxamide
C19H19N5O3
Inorganic Chemistry (1997) 36, 4743-4748
a=13.588(6)Å b=11.518(2)Å c=12.731(3)Å
α=90.00(2)° β=113.54(2)° γ=90.00(2)°
Dichloro(triphenylphosphine)[N,N-bis(6-methyl-1-pyridinium-2-yl)- 2,6-pyridinedicarboximidato-κ^3^N]ruthenium(II)
RuCl2(PPh3)(LMe2{H}2)
Inorganic Chemistry (1997) 36, 4743-4748
a=10.482(5)Å b=11.349(8)Å c=15.710(4)Å
α=92.55(3)° β=90.06(3)° γ=115.22(3)°
(Nitrito-N)nitrosyl(triphenylphosphine)[N,N-bis(6-methyl-2-pyridinyl)- 2,6-pyridinedicarboximidato-κ^3^N]ruthenium(II)
Ru(NO2)(NO)(PPh3)(LMe2)
Inorganic Chemistry (1997) 36, 4743-4748
a=12.204(2)Å b=13.065(3)Å c=14.722(6)Å
α=108.62(2)° β=112.20(2)° γ=68.22(2)°
C18H15Cl2N3OPd
C18H15Cl2N3OPd
Inorganic Chemistry (2011) 50, 10522-10524
a=9.45760(10)Å b=9.77500(10)Å c=9.89020(10)Å
α=94.1150(10)° β=95.2180(10)° γ=98.9560(10)°
C18H15N3O
C18H15N3O
Inorganic Chemistry (2011) 50, 10522-10524
a=11.028(5)Å b=12.786(5)Å c=11.313(5)Å
α=90.000(5)° β=116.030(5)° γ=90.000(5)°
C18H16ClN3O
C18H16ClN3O
Inorganic Chemistry (2011) 50, 10522-10524
a=8.328(5)Å b=9.201(5)Å c=20.847(5)Å
α=90.000° β=94.192(5)° γ=90.000°