Structures by: Evans D. J.
Total: 137
[Ni(depe)Cl2]
C10H24Cl2NiP2
Acta Crystallographica Section E (2005) 61, 9 m1674-m1676
a=8.947(2)Å b=14.082(8)Å c=13.604(2)Å
α=91.51(2)° β=98.18(2)° γ=112.27(2)°
C35H38ClFeNNiO2P2S3,C2H3N
C35H38ClFeNNiO2P2S3,C2H3N
Acta Crystallographica Section E (2005) 61, 7 m1316-m1319
a=20.6025(4)Å b=12.4769(2)Å c=29.7090(6)Å
α=90° β=90° γ=90°
Μ-Ferrio-bis{carbonyl[μ-2,2,2''-nitrilotriethanethiolato(3-)- N,S,S',S'':S,S']iron(II)} benzene solvate
C14H24Fe3N2O2S6,C6H6
Acta Crystallographica Section E (2002) 58, 11 m658-m660
a=14.1644(12)Å b=11.0663(15)Å c=17.820(2)Å
α=90.00° β=97.226(8)° γ=90.00°
Bis[1,3-bis(diphenylphosphino)propane]nickel(0)
C54H52NiP4
Acta Crystallographica Section E (2005) 61, 3 m571-m573
a=18.303(6)Å b=13.212(2)Å c=20.023(4)Å
α=90.00° β=109.67(2)° γ=90.00°
Tetraethylammonium trichloro(triphenylphosphine)nickelate(II)
C8H20N1,C18H15Cl3NiP1
Acta Crystallographica Section E (2001) 57, 11 m509-m510
a=17.6676(7)Å b=17.6676(7)Å c=17.6676(7)Å
α=90.00° β=90.00° γ=90.00°
C26H24As2S2
C26H24As2S2
Acta Crystallographica Section E (2004) 60, 6 m771-m772
a=15.976(3)Å b=9.168(4)Å c=17.635(3)Å
α=90° β=107.213(13)° γ=90°
C27H29N3O4S3,0.5(C6H14)
C27H29N3O4S3,0.5(C6H14)
Acta Crystallographica Section C (1993) 49, 5 905-908
a=24.113(5)Å b=11.020(5)Å c=12.065(4)Å
α=90.° β=100.07(2)° γ=90.°
Bis[μ-{bis(ethanethiolato)-S,N,μ-S-(ethanethiol)}amine]dinickel(II)
C12H26N2Ni2S6
Acta Crystallographica Section C (1999) 55, 9 1436-1438
a=23.727(3)Å b=5.8370(5)Å c=14.377(2)Å
α=90.00° β=98.337(10)° γ=90.00°
Pyrrole-2-thiocarboxamide
C5H6N2S
Acta Crystallographica Section C (2001) 57, 8 987-988
a=9.7411(9)Å b=7.5931(7)Å c=17.444(2)Å
α=90° β=112.682(8)° γ=90°
C13H20FeI2N4
C13H20FeI2N4
Organometallics (2011) 30, 18 4974
a=9.2074(14)Å b=14.5484(17)Å c=14.4725(18)Å
α=90.00° β=107.546(15)° γ=90.00°
C31H40FeI2N4
C31H40FeI2N4
Organometallics (2011) 30, 18 4974
a=12.7852(3)Å b=14.1136(3)Å c=18.2078(3)Å
α=90.00° β=90.00° γ=90.00°
C31H40Br2FeN4
C31H40Br2FeN4
Organometallics (2011) 30, 18 4974
a=12.769(5)Å b=16.965(5)Å c=14.683(5)Å
α=90.000(5)° β=90.000(5)° γ=90.000(5)°
C32H43FeIN4S
C32H43FeIN4S
Organometallics (2011) 30, 18 4974
a=12.7218(14)Å b=18.5715(14)Å c=14.624(2)Å
α=90.00° β=107.732(13)° γ=90.00°
C41H51.50FeI2N10.50
C41H51.50FeI2N10.50
Organometallics (2011) 30, 18 4974
a=21.0099(10)Å b=25.8677(16)Å c=17.7139(9)Å
α=90.00° β=90.00° γ=90.00°
C15H15I1N4
C15H15I1N4
Organometallics (2011) 30, 18 4974
a=33.574(8)Å b=12.2609(10)Å c=23.357(6)Å
α=90.00° β=130.27(4)° γ=90.00°
C23H56FeN4Si4
C23H56FeN4Si4
Journal of the American Chemical Society (2013) 135, 13338-13341
a=11.6319(4)Å b=17.3172(5)Å c=17.0078(6)Å
α=90° β=103.551(3)° γ=90°
C39H72FeN4Si4
C39H72FeN4Si4
Journal of the American Chemical Society (2013) 135, 13338-13341
a=11.8131(3)Å b=16.6429(5)Å c=23.3943(7)Å
α=90° β=95.107(2)° γ=90°
C26H60FeN6Si4
C26H60FeN6Si4
Journal of the American Chemical Society (2013) 135, 13338-13341
a=26.705(2)Å b=9.3643(6)Å c=18.1068(15)Å
α=90° β=126.451(5)° γ=90°
(diisopropyldithiophosphinato){hydrobis(isopropyl- pyrazol-1-yl)(methoxy)borato}oxomolybdenum(IV)
C19H36BMoN4O2PS2
Inorganic Chemistry (2009) 48, 1960-1966
a=10.6095(5)Å b=14.9183(8)Å c=34.4581(18)Å
α=90.00° β=90.00° γ=90.00°
{di{(-)-menthoxy}dithiophosphinato}{hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV)
C38H66BMoN6O3PS2
Inorganic Chemistry (2009) 48, 1960-1966
a=10.3832(6)Å b=17.4346(9)Å c=12.1272(6)Å
α=90.00° β=94.5490(10)° γ=90.00°
(diphenyldithiophosphinato){hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV) dichloromethane solvate
2(C30H38BMoN6OPS2),0.5(CH2Cl2)
Inorganic Chemistry (2009) 48, 1960-1966
a=21.2135(15)Å b=15.1996(11)Å c=21.5221(15)Å
α=90.00° β=90.3550(10)° γ=90.00°
C31H30FeP2
C31H30FeP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.2438(6)Å b=18.3796(10)Å c=53.779(3)Å
α=90.00° β=90.00° γ=90.00°
C34H37ClFeP2Si
C34H37ClFeP2Si
Dalton transactions (Cambridge, England : 2003) (2015) 44, 31 14159-14177
a=10.4704(3)Å b=31.8885(6)Å c=18.9757(5)Å
α=90.00° β=103.301(3)° γ=90.00°
C18H24I2N4
C18H24I2N4
Organometallics (2011) 30, 18 4974
a=7.7041(4)Å b=12.7152(6)Å c=21.2214(11)Å
α=90.00° β=98.583(5)° γ=90.00°
(diisopropyldithiophosphinato){hydrotris(3- isopropylpyrazol-1-yl)borato}oxomolybdenum(IV)
C24H42BMoN6OPS2
Inorganic Chemistry (2009) 48, 1960-1966
a=9.778(5)Å b=10.383(5)Å c=16.564(7)Å
α=73.025(9)° β=85.256(9)° γ=74.028(9)°
?
C64H68Fe4O8P2S8
Inorganic Chemistry (1999) 38, 4256-4261
a=15.262(3)Å b=15.262(3)Å c=15.255(5)Å
α=90.00° β=90.00° γ=90.00°
C29H42Cl2FeN2,C6H6
C29H42Cl2FeN2,C6H6
Organometallics (2016) 35, 8 1098
a=17.3888(11)Å b=9.6923(4)Å c=21.2098(12)Å
α=90° β=112.052(7)° γ=90°
C29H42Br2FeN2
C29H42Br2FeN2
Organometallics (2016) 35, 8 1098
a=9.43883(12)Å b=24.9246(3)Å c=12.43441(14)Å
α=90° β=95.9310(11)° γ=90°
C29H42Cl2FeN2,C3.5
C29H42Cl2FeN2,C3.5
Organometallics (2016) 35, 8 1098
a=11.155(2)Å b=19.056(4)Å c=15.342(3)Å
α=90° β=96.52(3)° γ=90°
C23H30Br2FeN2,2(C6H6)
C23H30Br2FeN2,2(C6H6)
Organometallics (2016) 35, 8 1098
a=12.2689(4)Å b=16.2289(3)Å c=18.0297(5)Å
α=90° β=108.813(3)° γ=90°
C31H46Br2FeN2O
C31H46Br2FeN2O
Organometallics (2016) 35, 8 1098
a=15.5289(4)Å b=18.4203(6)Å c=22.0688(6)Å
α=90° β=90° γ=90°
{Hydrotris(3-isopropylpyrazol-1-yl)borato}- (isopropylthiolato)dioxomolybdenum(VI)
C21H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=15.2105(7)Å b=10.9957(5)Å c=15.9661(8)Å
α=90.00° β=95.3550(10)° γ=90.00°
(benzylthiolato){Hydrotris(3-isopropyl- pyrazol-1-yl)borato}dioxomolybdenum(VI)
C25H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=15.2064(8)Å b=10.1692(5)Å c=19.0274(9)Å
α=90.00° β=103.8370(10)° γ=90.00°
Carbonyl{Hydrotris(3-isopropyl- pyrazol-1-yl)borato}(isopropyl- thiolato)oxomolybdenum(IV)
C22H35BMoN6O2S
Inorganic chemistry (2006) 45, 5 2209-2216
a=9.0180(11)Å b=12.6643(15)Å c=13.3832(16)Å
α=68.919(2)° β=72.315(2)° γ=74.808(2)°
C39H51BCl4CoMoN6O4S
C39H51BCl4CoMoN6O4S
Inorganic chemistry (2015) 54, 13 6386-6396
a=23.7483(6)Å b=21.7534(6)Å c=17.4494(4)Å
α=90.00° β=90.00° γ=90.00°
[Tp(iPr)MoO(O,S-C6H4)]
C26H35BMoN7O2S
Inorganic chemistry (2015) 54, 13 6386-6396
a=15.857(4)Å b=8.926(2)Å c=21.669(5)Å
α=90.00° β=104.875(4)° γ=90.00°
[Tp(iPr)MoO(OC6H3Bu)(MeCN)].MeCN
C30H44BMoN7O2,C2H3N
Inorganic chemistry (2015) 54, 13 6386-6396
a=12.446(3)Å b=12.235(2)Å c=23.269(5)Å
α=90.00° β=100.05(3)° γ=90.00°