Structures by: Peitz S.
Total: 37
C28H30CrN2O4P2
C28H30CrN2O4P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=15.5122(10)Å b=17.7614(12)Å c=21.5240(14)Å
α=90.00° β=90.00° γ=90.00°
C23H28N2P2
C23H28N2P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.9016(18)Å b=9.978(2)Å c=24.459(5)Å
α=90.00° β=90.00° γ=90.00°
C27H28CrN2O4P2
C27H28CrN2O4P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=11.262(2)Å b=14.220(3)Å c=17.443(4)Å
α=90.00° β=102.91(3)° γ=90.00°
C29H33CrN3O3P2
C29H33CrN3O3P2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=12.7627(2)Å b=17.6292(3)Å c=26.0903(5)Å
α=90.00° β=90.00° γ=90.00°
C24H30Cl2N2P2Pd
C24H30Cl2N2P2Pd
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.7588(3)Å b=14.6095(3)Å c=20.0055(6)Å
α=90.00° β=90.028(2)° γ=90.00°
C25H32Cl4N2NiP2
C25H32Cl4N2NiP2
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=8.5768(2)Å b=18.4703(5)Å c=18.9358(5)Å
α=97.413(2)° β=91.558(2)° γ=96.707(2)°
C52H66B2F8FeN6P4
C52H66B2F8FeN6P4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=20.804(4)Å b=13.105(3)Å c=20.917(4)Å
α=90.00° β=103.96(3)° γ=90.00°
C24.5H31Br2ClN2P2Pt
C24.5H31Br2ClN2P2Pt
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=9.4775(2)Å b=13.2311(2)Å c=22.4851(5)Å
α=90.00° β=101.4274(17)° γ=90.00°
<i>trans</i>-Di-μ-acetato-[μ-<i>N</i>,<i>N</i>- bis(diphenylphosphino)aniline]bis[chloridomolybdenum(II)](<i>Mo—–-Mo</i>)—– dichloromethane—–tetrahydrofuran (1/0.3/1.7)
C34H31Cl2Mo2N1O4P2,0.3(CH2Cl2),1.7(C4H8O)
Acta Crystallographica Section E (2009) 65, 4 m357
a=15.769(3)Å b=13.913(3)Å c=20.108(4)Å
α=90.00° β=107.32(3)° γ=90.00°
[<i>N</i>,<i>N</i>-Bis(diphenylphosphino)isopropylamine]dibromidonickel(II)
[Ni(C27H27NP2)Br2]
Acta Crystallographica Section E (2009) 65, 3 m252
a=16.6720(3)Å b=15.1689(4)Å c=20.3777(4)Å
α=90.00° β=90.00° γ=90.00°
Dilithium-bis-diethyl ether-{bis-[N,N-bis(2,6-diisopropylphenyl) ethene-1,2-diamido]-1κ^2^N,N';2κ^2^N,N' (di-μ-dihydrido-1:2κ^4^H:H)dichromate(II)} pentane solvate (1/0.5)
C60H94Cr2Li2N4O2,0.5(C5H12)
Acta Crystallographica Section E (2010) 66, 3 m296-m297
a=12.2577(5)Å b=12.3525(6)Å c=12.9708(6)Å
α=67.827(4)° β=75.039(3)° γ=66.773(3)°
[Bis(diphenylphosphanyl)dimethylsilane- κ^2^<i>P</i>,<i>P</i>]tetracarbonylchromium
C30H26CrO4P2Si
Acta Crystallographica Section E (2010) 66, 11 m1494
a=13.7832(4)Å b=11.9204(2)Å c=18.1329(5)Å
α=90.00° β=102.073(2)° γ=90.00°
[2,2-Bis(diphenylphosphanyl)propane- κ^2^<i>P</i>,<i>P</i>]tetracarbonylchromium dichloromethane monosolvate
C31H26CrO4P2,CH2Cl2
Acta Crystallographica Section E (2010) 66, 11 m1495
a=8.9998(5)Å b=9.4895(5)Å c=18.3178(9)Å
α=99.811(4)° β=94.856(4)° γ=93.020(4)°
1,1,2,2-Tetraphenyl-1λ^5^-diphosphane 1-sulfide
C24H20P2S
Acta Crystallographica Section E (2009) 65, 2 o404
a=9.32670(19)Å b=13.6496(4)Å c=16.0484(4)Å
α=90.00° β=91.7298(17)° γ=90.00°
Diacetonitrile[<i>N</i>,<i>N</i>-bis(2,6-diisopropylphenyl)ethane-1,2-\ diimine]dichloridochromium(II) acetonitrile solvate
C30H42Cl2CrN4,C2H3N
Acta Crystallographica Section E (2009) 65, 11 m1336
a=18.7305(6)Å b=13.2462(5)Å c=13.9582(4)Å
α=90.00° β=97.838(2)° γ=90.00°
Bis[<i>N</i>,<i>N</i>-bis(2,6-diisopropylphenyl)ethane-1,2-diimine]- 1κ^2^<i>N</i>,<i>N</i>';2κ^2^<i>N</i>,<i>N</i>'-tri-μ-trichlorido- 1:2κ^6^<i>Cl</i>:<i>Cl</i>- chlorido-1κ<i>Cl</i>-tetrahydrofuran-2κ<i>O</i>-dichromium(II) dichloromethane 4.5-solvate
C56H80Cl4Cr2N4O,4.5(CH2Cl2)
Acta Crystallographica Section E (2009) 65, 12 m1574
a=18.2545(6)Å b=15.4111(4)Å c=27.3121(7)Å
α=90.00° β=105.160(2)° γ=90.00°
(Isopropylamino)(methyl)diphenylphosphonium iodide
C16H21NP,I
Acta Crystallographica Section E (2011) 67, 7 o1741
a=9.0283(2)Å b=20.2810(6)Å c=9.2298(3)Å
α=90.0° β=93.492(2)° γ=90.0°
C56H78Al2Cl4Cr2N4P4
C56H78Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=11.4748(5)Å b=15.2374(4)Å c=17.9504(7)Å
α=90.00° β=98.103(3)° γ=90.00°
C76H106Al2Cl4Cr2N4P4
C76H106Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=16.081(3)Å b=10.768(2)Å c=23.126(5)Å
α=90.00° β=91.66(3)° γ=90.00°
C52H70Al2Cl4Cr2N4P4
C52H70Al2Cl4Cr2N4P4
Organometallics (2011) 30, 8 2364
a=10.601(2)Å b=15.658(3)Å c=27.998(6)Å
α=73.90(3)° β=86.20(3)° γ=79.93(3)°
C30H45LiN4P2
C30H45LiN4P2
Organometallics (2010) 29, 21 5263
a=10.2842(3)Å b=18.2568(7)Å c=17.3893(6)Å
α=90.00° β=105.178(3)° γ=90.00°
C48H58Li2N4P4
C48H58Li2N4P4
Organometallics (2010) 29, 21 5263
a=8.3004(4)Å b=10.9215(5)Å c=13.8691(6)Å
α=68.249(3)° β=77.522(4)° γ=74.391(3)°
C31H39CrN2P2
C31H39CrN2P2
Organometallics (2010) 29, 21 5263
a=9.52110(10)Å b=16.3606(3)Å c=37.1799(8)Å
α=90.00° β=90.00° γ=90.00°
C14H29Cl2CrO3
C14H29Cl2CrO3
Organometallics (2010) 29, 21 5263
a=8.9517(3)Å b=13.2013(3)Å c=14.9130(5)Å
α=90.00° β=91.220(3)° γ=90.00°
C48H58MgN4P4
C48H58MgN4P4
Organometallics (2010) 29, 21 5263
a=11.2819(6)Å b=11.9821(5)Å c=19.8530(10)Å
α=77.452(4)° β=86.257(4)° γ=62.376(3)°
C36H30N2P2
C36H30N2P2
Organometallics (2010) 29, 1 226
a=12.5395(6)Å b=12.1391(3)Å c=19.5058(8)Å
α=90.00° β=106.893(3)° γ=90.00°
C37H31Cl5N2P2Pd
C37H31Cl5N2P2Pd
Organometallics (2010) 29, 1 226
a=9.34584(18)Å b=18.8018(3)Å c=21.4718(4)Å
α=90.00° β=93.5968(16)° γ=90.00°
C37H31Cl5N2NiP2
C37H31Cl5N2NiP2
Organometallics (2010) 29, 1 226
a=9.4227(2)Å b=18.4170(3)Å c=21.3784(5)Å
α=90.00° β=93.2530(18)° γ=90.00°
C37H31Cl5N2P2Pt
C37H31Cl5N2P2Pt
Organometallics (2010) 29, 1 226
a=9.31807(16)Å b=18.8690(3)Å c=21.5329(4)Å
α=90.00° β=93.9487(15)° γ=90.00°
C24H32Hf
C24H32Hf
Journal of the American Chemical Society (2009) 131, 4463-4469
a=9.7076(4)Å b=16.4786(7)Å c=12.0871(6)Å
α=90.00° β=101.802(4)° γ=90.00°
C51H67N4NiP4
C51H67N4NiP4
Dalton transactions (Cambridge, England : 2003) (2010) 39, 34 7911-7920
a=10.8037(6)Å b=11.7151(6)Å c=21.2583(10)Å
α=89.596(4)° β=87.817(4)° γ=69.521(4)°
C31H44HfSi
C31H44HfSi
Organometallics (2008) 27, 15 3954
a=9.7031(19)Å b=10.366(2)Å c=15.583(3)Å
α=83.09(3)° β=72.17(3)° γ=72.66(3)°
C31H46OSiTi
C31H46OSiTi
Organometallics (2008) 27, 15 3954
a=9.1336(4)Å b=10.3287(4)Å c=16.5723(7)Å
α=93.569(3)° β=104.347(3)° γ=107.040(3)°
C31H46HfOSi
C31H46HfOSi
Organometallics (2008) 27, 15 3954
a=15.9367(11)Å b=11.7378(5)Å c=16.5513(9)Å
α=90.00° β=114.011(5)° γ=90.00°
C32H44HfO2Si
C32H44HfO2Si
Organometallics (2008) 27, 15 3954
a=10.2069(5)Å b=17.1456(4)Å c=17.6053(6)Å
α=90.00° β=105.079(3)° γ=90.00°
C32H48Hf
C32H48Hf
Organometallics (2007) 26, 27 6827
a=10.1553(3)Å b=10.5481(3)Å c=14.5085(4)Å
α=99.349(2)° β=90.460(3)° γ=110.431(2)°
C42H66HfN2
C42H66HfN2
Organometallics (2007) 26, 27 6827
a=11.4937(6)Å b=13.1411(6)Å c=15.2373(8)Å
α=64.457(4)° β=80.109(4)° γ=66.716(4)°