Structures by: Portius P.


Structures by: Portius P.

Results: 36


#NameUnit Cell
2011366trans-Dichlorobis[1,2-ethandiylbis[diphenylphosphane]-P,P]molybdenum
Acta Crystallographica Section C (2000) 56, 9 e378-e379
a=49.542(11)
b=10.958(3)
c=18.123(4)
α= 90.00
β= 100.03(3)
γ= 90.00
V = 9688(4)
2011367trans-Dichlorobis[1,2-ethandiylbis[diphenylphosphane]-P,P]molybdenum
Acta Crystallographica Section C (2000) 56, 9 e378-e379
a=11.3197(11)
b=13.4052(14)
c=17.455(2)
α= 90.00
β= 96.093(11)
γ= 90.00
V = 2633.7(5)
4060804Bis(pentamethylcyclopentadienyl)dichlorogermane(IV)
Organometallics (2002)
a=14.986(3)
b=8.9304(12)
c=16.878(4)
α= 90.00
β= 112.20(2)
γ= 90.00
V = 2091.4(7)
4060805trans-[Iodo(bis(bis(diphenylphosphino)ethane) (η^1^pentamethylcyclopentadienylgermylidyne)tungsten(0)
Organometallics (2002)
a=10.592(2)
b=16.287(3)
c=17.928(3)
α= 97.24(2)
β= 96.58(2)
γ= 103.31(2)
V = 2952.8(10)
4060806trans-[Bromo(bis(bis(diphenylphosphino)ethane)(η^1^penta methylcyclopentadienylgermylidyne)tungsten(0)
Organometallics (2002)
a=39.57(3)
b=13.225(8)
c=34.48(4)
α= 90.00
β= 141.95(4)
γ= 90.00
V = 11121(16)
4060807trans-[Bromo(bis(bis(diphenylphosphino)ethane)(η^1^penta methylcyclopentadienylgermylidyne)molybdenum(0)
Organometallics (2002)
a=24.715(5)
b=13.2501(19)
c=34.527(7)
α= 90.00
β= 97.68(2)
γ= 90.00
V = 11205(3)
4060808trans-[Chloro(bis(bis(diphenylphosphino)ethane)(η^1^penta methylcyclopentadienylgermylidyne)molybdenum(0)
Organometallics (2002)
a=24.664(4)
b=13.3460(16)
c=34.453(5)
α= 90.00
β= 97.322(18)
γ= 90.00
V = 11248(3)
4060809(η^1^-Pentamethylcyclopentadienyl)triiodogermane
Organometallics (2002)
a=8.376(2)
b=13.524(4)
c=13.774(3)
α= 89.35(3)
β= 82.45(3)
γ= 89.67(3)
V = 1546.7(7)
4062771C62H64GeP4W,1.5(C6H6)
Organometallics
a=14.406(5)
b=14.792(6)
c=16.554(6)
α= 97.65(4)
β= 104.64(4)
γ= 112.72(4)
V = 3041.0(19)
4062772C63H63GeNO1P4W,C4H8O
Organometallics (2004)
a=13.358(4)
b=17.610(4)
c=25.160(8)
α= 90.00
β= 95.18(3)
γ= 90.00
V = 5894(3)
4062773C63H63GeNP4W,0.5(C7H8)
Organometallics (2004)
a=24.601(4)
b=13.466(3)
c=34.549(5)
α= 90.00
β= 97.563(18)
γ= 90.00
V = 11346(3)
4062774C64H66GeNP4W,C24BF20
Organometallics
a=11.655(4)
b=17.604(6)
c=20.121(6)
α= 104.17(4)
β= 97.74(3)
γ= 90.75(3)
V = 3962(2)
4070597C29H46BN6O2Rh
Organometallics (2008) 27, 2 189
a=10.5252(8)
b=18.4639(14)
c=15.8470(12)
α= 90.00
β= 92.326(2)
γ= 90.00
V = 3077.1(4)
4115215Bis(bis(triphenylphosphiniminium))hexaazidosilicate
Journal of the American Chemical Society (2002) 124, 12396-12397
a=11.560(2)
b=12.839(3)
c=13.468(4)
α= 64.55(2)
β= 71.10(2)
γ= 75.691(18)
V = 1693.9(8)
4306723PPN-Hexaazidophosphate
Inorganic Chemistry (2008) 47, 12004-12009
a=9.6269(9)
b=9.8158(9)
c=10.1414(10)
α= 92.635(5)
β= 93.437(5)
γ= 92.105(4)
V = 954.83(16)
7009452C17H35ClCoGeO9P3
Journal of the Chemical Society, Dalton Transactions (2000) 11 1759
a=12.219(3)
b=14.260(5)
c=15.304(3)
α= 90.00
β= 90.00
γ= 90.00
V = 2666.6(13)
7009453C15H22BGeN15
Journal of the Chemical Society, Dalton Transactions (2000) 11 1759
a=11.378(7)
b=10.918(13)
c=17.719(9)
α= 90.00
β= 101.04(4)
γ= 90.00
V = 2160(3)
7009454C17H35CoGeN3O9P3
Journal of the Chemical Society, Dalton Transactions (2000) 11 1759
a=8.4580(12)
b=17.226(2)
c=18.673(4)
α= 90.00
β= 93.29(2)
γ= 90.00
V = 2716.1(8)
7009455C17H35CoGeN9O9P3
Journal of the Chemical Society, Dalton Transactions (2000) 11 1759
a=17.1284(14)
b=12.0633(10)
c=14.6659(8)
α= 90.00
β= 97.283(8)
γ= 90.00
V = 3005.9(4)
7013305C23H12Cl3N4O3.5Re
Dalton Transactions (2003) 21 3996
a=19.958(2)
b=18.054(2)
c=13.530(2)
α= 90.00
β= 116.562(2)
γ= 90.00
V = 4360.6(9)
7014372C60H89Al2N4O6,C7H8
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1751-1757
a=18.579(3)
b=18.579(3)
c=15.951(3)
α= 90.00
β= 90.00
γ= 120.00
V = 4768.3(14)
7014373C56H82Al2N4O6,4(C6H5Cl)
Dalton transactions (Cambridge, England : 2003) (2011) 40, 8 1751-1757
a=11.79800(10)
b=31.2880(2)
c=20.6198(2)
α= 90.00
β= 100.3000(3)
γ= 90.00
V = 7488.85(11)
7024204C14H12K2N10O6Si
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532
a=8.427(3)
b=12.522(4)
c=11.404(4)
α= 90.00
β= 102.948(4)
γ= 90.00
V = 1172.8(7)
70242052(C36H30NP2),C6N6O6Si1
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532
a=11.6037(5)
b=12.9974(5)
c=13.4729(6)
α= 63.885(2)
β= 70.577(2)
γ= 75.503(2)
V = 1707.67(13)
7024206C16H8N6O4Si,C2H3N
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532
a=6.9932(9)
b=18.085(2)
c=14.1246(15)
α= 90.00
β= 90.00
γ= 90.00
V = 1786.4(4)
70242072(C36H30NP2),C6N6S6Si,2(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 527-532
a=10.7540(4)
b=13.4160(6)
c=14.4498(5)
α= 100.540(2)
β= 102.120(2)
γ= 96.806(2)
V = 1977.01(14)
7032056Rh(Cp*)(N3)2(PPh3)
Dalton transactions (Cambridge, England : 2003) (2014) 43, 47 17694-17702
a=17.620(4)
b=8.6155(17)
c=17.542(4)
α= 90.00
β= 98.87(3)
γ= 90.00
V = 2631.1(10)
7040891C36H30NP2,C7H5N4,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=10.1537(6)
b=9.6892(7)
c=19.2381(13)
α= 90.00
β= 94.323(3)
γ= 90.00
V = 1887.3(2)
7040892C24H18N16Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=22.7377(5)
b=10.3383(2)
c=10.6088(2)
α= 90
β= 99.2180(10)
γ= 90
V = 2461.60(9)
7040893C26H22N16Si,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=10.8508(6)
b=24.9343(13)
c=11.6091(6)
α= 90.00
β= 110.092(2)
γ= 90.00
V = 2949.8(3)
7040894C26H18N16Si,C2H3N1
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=11.1045(3)
b=11.9991(4)
c=12.7949(4)
α= 96.0600(10)
β= 108.5450(10)
γ= 111.1680(10)
V = 1459.66(8)
7040895C14H14N16Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=11.7941(6)
b=13.5508(6)
c=12.6135(6)
α= 90.00
β= 104.555(2)
γ= 90.00
V = 1951.19(16)
7040896C14H14N16Si,C2H3N
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=10.8760(3)
b=14.5601(4)
c=14.9281(4)
α= 90.00
β= 110.732(2)
γ= 90.00
V = 2210.87(11)
7040897C12H8N16Si
Dalton transactions (Cambridge, England : 2003) (2016) 45, 43 17141-17152
a=12.030(4)
b=9.833(3)
c=13.979(4)
α= 90.00
β= 90.00
γ= 90.00
V = 1653.6(9)
7117027(PPh4)[Sn(N3)3]
Chem.Commun. (2015) 51, 7435
a=10.7560(6)
b=11.0605(6)
c=12.3540(7)
α= 91.668(4)
β= 108.414(4)
γ= 116.545(3)
V = 1222.10(13)
7117028(PPh4)[Ge(N3)3]
Chem.Commun. (2015) 51, 7435
a=7.7712(2)
b=11.4711(4)
c=14.2003(4)
α= 93.278(2)
β= 99.357(2)
γ= 100.865(2)
V = 1221.59(6)