Structures by: DuBois R. M.
Total: 41
[C34H37CoN5P2]2[BF4]
C34H37CoN5P2,2(BF4)
Energy & Environmental Science (2008) 1, 1 167
a=10.0584(4)Å b=20.1715(7)Å c=17.6050(6)Å
α=90.00° β=93.1020(10)° γ=90.00°
[RCoCl][BF4]
C56H56ClCoN4P4,0.5(BF4),0.5(BF4)
Energy & Environmental Science (2008) 1, 1 167
a=34.2939(13)Å b=12.9425(5)Å c=28.6361(11)Å
α=90.00° β=121.872(1)° γ=90.00°
[HFe(CH3CN)(PNP)(dmpm)][BPh4]
C44H68BFeN3P4
Organometallics 24, 10 2481-2491
a=11.7581(5)Å b=12.0235(6)Å c=17.3035(8)Å
α=105.7990(10)° β=95.9700(10)° γ=98.8340(10)°
[Fe(PNP)2(CH3CN)(CO)](BPh4)2
C73H97B2FeN3OP4
Organometallics 24, 10 2481-2491
a=21.873(10)Å b=13.629(6)Å c=24.754(11)Å
α=90.00° β=109.824(10)° γ=90.00°
Cu2(CO3)(tpmc)(BPh4)2
C340.43H348.62B8Cu8N36.22O20
Inorganic Chemistry (2005) 44, 3046-3056
a=9.4708(4)Å b=25.9130(11)Å c=31.6182(13)Å
α=90.00° β=101.7900(10)° γ=90.00°
AMA232
C67H84B2Cu2N8O7
Inorganic Chemistry (2005) 44, 3046-3056
a=13.3916(5)Å b=13.4574(5)Å c=20.1343(7)Å
α=73.2260(10)° β=86.0700(10)° γ=64.3680(10)°
C62H67B2F8N5NiO4P4
C62H67B2F8N5NiO4P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 12 3001-3010
a=24.8972(8)Å b=11.2331(3)Å c=25.3567(8)Å
α=90.00° β=113.3710(10)° γ=90.00°
C18H24N2Ni0.5P2
C18H24N2Ni0.5P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 12 3001-3010
a=9.7763(2)Å b=19.7795(4)Å c=19.0291(3)Å
α=90.00° β=101.1210(10)° γ=90.00°
C52H80N4NiP4
C52H80N4NiP4
Organometallics (2012) 31, 1 144
a=38.5337(7)Å b=12.8379(2)Å c=20.9599(4)Å
α=90.00° β=97.2350(10)° γ=90.00°
C52H80N4NiP4,2(C2H3N),BF4
C52H80N4NiP4,2(C2H3N),BF4
Organometallics (2012) 31, 1 144
a=13.4155(15)Å b=13.7624(15)Å c=19.175(2)Å
α=86.220(3)° β=70.099(3)° γ=77.714(3)°
C74H111B1.5Co1.5F6N7P6
C74H111B1.5Co1.5F6N7P6
Organometallics (2012) 31, 1 144
a=14.876(4)Å b=11.517(3)Å c=43.545(12)Å
α=90.00° β=91.718(7)° γ=90.00°
[Cp*Mo-mu-S-mu-SH]2
C20H32Mo2S4
Organometallics (2009) 28, 3 749
a=8.1827(8)Å b=8.4976(8)Å c=10.5613(10)Å
α=102.598(2)° β=102.636(2)° γ=116.3370(10)°
[Cp*2Mo2S2S(H)S(Me)]
C21H33Mo2S4
Organometallics (2009) 28, 3 749
a=8.1814(3)Å b=14.4649(5)Å c=10.7065(4)Å
α=90.00° β=108.809(1)° γ=90.00°
[RNiCO][BF4]2 + 4DCM
C61H88N4NiOP4,4(CH2Cl2),2(BF4)
Journal of the American Chemical Society (2008) 130, 1061-1068
a=12.5244(6)Å b=18.3649(8)Å c=32.6093(15)Å
α=90.00° β=90.00° γ=90.00°
C73H112B2F8N6NiOP4
C73H112B2F8N6NiOP4
Journal of the American Chemical Society (2008) 130, 1061-1068
a=12.5357(7)Å b=17.9197(9)Å c=33.6355(18)Å
α=90.00° β=90.00° γ=90.00°
DpppNippbbbme2, MeCN
C57H58N2NiP4,C2H3N
Journal of the American Chemical Society (2009) 131, 5935-5945
a=18.3808(7)Å b=11.6486(4)Å c=23.6805(9)Å
α=90.00° β=97.353(1)° γ=90.00°
[Cp*2Mo2S3SMe]2
C21H33Mo2S4
Journal of the American Chemical Society (2008) 130, 8940-8951
a=11.6316(4)Å b=11.6316(4)Å c=35.549(2)Å
α=90.00° β=90.00° γ=90.00°
[Cp*2Mo2S2S(Bz)S(Me)] + C6H6
C28H40Mo2S4,C6H6
Journal of the American Chemical Society (2008) 130, 8940-8951
a=10.5202(4)Å b=12.5398(5)Å c=26.2385(10)Å
α=87.631(2)° β=84.018(2)° γ=78.866(1)°
[Cp*sMo(S2)SSMe][O3SCF3]
C47.5H70F6Mo4O6S10
Journal of the American Chemical Society (2008) 130, 8940-8951
a=33.703(5)Å b=20.664(3)Å c=23.485(4)Å
α=90.00° β=132.887(2)° γ=90.00°
C62H67B2F8N5NiO4P4
C62H67B2F8N5NiO4P4
Journal of the American Chemical Society (2011) 133, 5861-5872
a=22.5412(12)Å b=13.4356(8)Å c=22.3650(12)Å
α=90.00° β=118.716(3)° γ=90.00°
C68H80B2F8N4NiO2P4
C68H80B2F8N4NiO2P4
Journal of the American Chemical Society (2011) 133, 5861-5872
a=17.2120(7)Å b=21.4165(9)Å c=17.7094(7)Å
α=90.00° β=99.6150(10)° γ=90.00°
[Ni(P(Ph)2N(Ph)2)2(CH3CN)](BF4)2
C58H59B2F8N5NiP4
Journal of the American Chemical Society (2006) 128, 358-366
a=12.9803(5)Å b=18.2873(7)Å c=23.0460(8)Å
α=90.00° β=90.00° γ=90.00°
[Ni(P(Cy)2N(Bz)2)2](BF4)
C64H94B2F8N6NiP4
Journal of the American Chemical Society (2006) 128, 358-366
a=17.571(13)Å b=16.235(11)Å c=23.576(17)Å
α=90.00° β=99.754(15)° γ=90.00°
C58H46NO4P3W
C58H46NO4P3W
Journal of the American Chemical Society (2003) 125, 12230-12236
a=11.389(2)Å b=26.182(4)Å c=16.820(3)Å
α=90.00° β=101.849(12)° γ=90.00°
C48H96N4NiP4
C48H96N4NiP4
Journal of the American Chemical Society (2013) 135, 9700-9712
a=15.1553(9)Å b=19.2316(11)Å c=17.9082(11)Å
α=90.00° β=93.999(2)° γ=90.00°
C36H72BF4N3Ni0.75P3
C36H72BF4N3Ni0.75P3
Journal of the American Chemical Society (2013) 135, 9700-9712
a=25.7955(8)Å b=25.7955(8)Å c=25.7955(8)Å
α=90.00° β=90.00° γ=90.00°
C49H97.5B2F8N4.5NiP4
C49H97.5B2F8N4.5NiP4
Journal of the American Chemical Society (2013) 135, 9700-9712
a=13.5841(6)Å b=22.1401(11)Å c=25.5216(13)Å
α=68.802(3)° β=81.733(3)° γ=87.091(3)°
[Ni(PNP)(SCH2CH2SMe)](OTf)
C15H34F3NNiO3P2S3
Inorganic Chemistry (2007) 46, 1268-1276
a=8.781(3)Å b=10.217(3)Å c=14.543(4)Å
α=71.276(7)° β=82.684(7)° γ=81.593(7)°
[(SC3H6S)(Nidppe)2](BF4)2
C57H57B2F8NNi2P4S2
Inorganic Chemistry (2007) 46, 1268-1276
a=12.1836(5)Å b=47.750(2)Å c=10.3067(4)Å
α=90.00° β=107.9140(10)° γ=90.00°
(PNP)2Ni
C54H54N2NiP4
Inorganic Chemistry (2007) 46, 1268-1276
a=10.7942(5)Å b=25.6412(11)Å c=17.2610(7)Å
α=90.00° β=98.1740(10)° γ=90.00°
C16H41B2F8NNiP4
C16H41B2F8NNiP4
Inorganic Chemistry (2003) 42, 216-227
a=18.595(3)Å b=9.0279(12)Å c=16.339(2)Å
α=90.00° β=90.00° γ=90.00°
C58H56N8NiP4
C58H56N8NiP4
Inorganic Chemistry (2003) 42, 216-227
a=12.134(3)Å b=13.922(2)Å c=15.953(3)Å
α=95.985(15)° β=102.363(13)° γ=99.77(2)°
C28H66B2F8N2NiP4
C28H66B2F8N2NiP4
Inorganic Chemistry (2003) 42, 216-227
a=21.4158(12)Å b=9.6615(5)Å c=18.8663(10)Å
α=90.00° β=99.8340(10)° γ=90.00°
C38H42F6Mo6O6S13
C38H42F6Mo6O6S13
Inorganic Chemistry (2001) 40, 1391-1393
a=12.001(2)Å b=14.964(3)Å c=15.128(3)Å
α=90.00° β=102.50(3)° γ=90.00°
C66H116Cl8O3Re4S10
C66H116Cl8O3Re4S10
Inorganic Chemistry (2003) 42, 1556-1563
a=14.9069(7)Å b=38.048(2)Å c=16.0079(7)Å
α=90.00° β=116.079(2)° γ=90.00°
C24H36Cl10Re2S2
C24H36Cl10Re2S2
Inorganic Chemistry (2003) 42, 1556-1563
a=17.9740(6)Å b=8.1844(3)Å c=23.6931(8)Å
α=90.00° β=93.0980(10)° γ=90.00°
C13H21ReS3
C13H21ReS3
Inorganic Chemistry (2003) 42, 1556-1563
a=9.1831(8)Å b=9.6456(9)Å c=9.6471(9)Å
α=77.748(2)° β=74.050(2)° γ=69.677(2)°
C38 H54 Cl0 N4 Ta2
C19H27N2Ta
Inorganic Chemistry (1996) 35, 3228-3234
a=8.957(2)Å b=28.540(6)Å c=14.695(3)Å
α=90.00° β=99.40(3)° γ=90.00°
Bis adduct of 1,4 diphenylbutadiyne (3)
C42H42Mo4S8
Organometallics (2005) 24, 18 4406
a=14.8754(6)Å b=16.9565(7)Å c=16.4576(6)Å
α=90.00° β=92.8870(10)° γ=90.00°
Mono adduct of 1,4 diphenylbutadiyne (5)
C29H26Mo2S4
Organometallics (2005) 24, 18 4406
a=17.5179(13)Å b=11.9804(9)Å c=25.3939(19)Å
α=90.00° β=90.00° γ=90.00°
(3+)
C46.71H45.41F6Mo4O6.9S10
Organometallics (2005) 24, 18 4406
a=10.4965(5)Å b=15.1664(6)Å c=18.0759(8)Å
α=76.5010(10)° β=78.3560(10)° γ=80.0590(10)°