Structures by: Schweyen P.
Total: 33
C72H92N8Ni2,2(BF4),3.657(CHCl3)
C72H92N8Ni2,2(BF4),3.657(CHCl3)
Chem. Sci. (2016) 7, 1 583
a=15.0884(11)Å b=31.4527(15)Å c=18.2241(14)Å
α=90.00° β=104.352(7)° γ=90.00°
C19H42CoN2Si2
C19H42CoN2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=10.1876(8)Å b=11.4336(9)Å c=11.5040(9)Å
α=114.154(8)° β=91.303(6)° γ=94.570(6)°
C21H42CoN2
C21H42CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.1042(3)Å b=9.8230(2)Å c=15.6224(4)Å
α=90.00° β=99.477(2)° γ=90.00°
C39H40CoN2
C39H40CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=17.7086(8)Å b=16.5959(6)Å c=12.4453(6)Å
α=90.00° β=120.799(6)° γ=90.00°
C22H54CoP2Si2
C22H54CoP2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.4900(7)Å b=10.6608(4)Å c=17.9769(7)Å
α=90.00° β=104.618(4)° γ=90.00°
C23H46CoN2
C23H46CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=19.9887(9)Å b=14.6087(6)Å c=18.6380(9)Å
α=90.00° β=116.655(6)° γ=90.00°
C40H52Mg2
C40H52Mg2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=8.3199(3)Å b=9.8137(3)Å c=11.2729(3)Å
α=69.434(3)° β=87.336(3)° γ=78.887(3)°
C20H36CoP2
C20H36CoP2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=13.5926(4)Å b=17.2078(7)Å c=17.6656(7)Å
α=90.00° β=90.00° γ=90.00°
C21H46CoN2Si2
C21H46CoN2Si2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=15.4002(7)Å b=9.5019(3)Å c=17.5196(8)Å
α=90.00° β=90.785(4)° γ=90.00°
C20H38CoN2O2Si
C20H38CoN2O2Si
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=11.7966(4)Å b=9.3515(3)Å c=21.2898(6)Å
α=90.00° β=95.121(3)° γ=90.00°
C26H40CoN2O2
C26H40CoN2O2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=10.6538(5)Å b=11.3442(4)Å c=11.9505(5)Å
α=100.249(3)° β=109.396(4)° γ=101.338(3)°
C31H46CoN2
C31H46CoN2
Chemical communications (Cambridge, England) (2018) 54, 98 13798-13801
a=11.88180(10)Å b=20.27730(10)Å c=11.91970(10)Å
α=90° β=91.9300(10)° γ=90°
C25H51FeSi2
C25H51FeSi2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=17.5073(6)Å b=16.8530(6)Å c=19.1250(6)Å
α=90° β=90° γ=90°
C41H66Fe2I2
C41H66Fe2I2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=15.2121(2)Å b=14.6908(2)Å c=19.0206(4)Å
α=90° β=105.618(2)° γ=90°
C46H70Fe2
C46H70Fe2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=9.64934(15)Å b=15.7931(2)Å c=12.94716(16)Å
α=90° β=92.1917(12)° γ=90°
C17H29FeI2
C17H29FeI2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=12.4512(2)Å b=17.0538(2)Å c=18.7165(2)Å
α=90° β=90° γ=90°
C23H35Fe,F6Sb
C23H35Fe,F6Sb
Dalton transactions (Cambridge, England : 2003) (2018) 47, 31 10517-10526
a=10.6190(2)Å b=12.4220(3)Å c=18.3035(4)Å
α=90° β=92.067(2)° γ=90°
C34H58F6FeSb
C34H58F6FeSb
Organometallics (2013) 32, 20 5887
a=19.6586(10)Å b=14.7578(8)Å c=12.1964(8)Å
α=90.00° β=104.070(6)° γ=90.00°
C32H56FeN2
C32H56FeN2
Organometallics (2013) 32, 20 5887
a=16.9680(2)Å b=20.8368(2)Å c=17.5847(2)Å
α=90.00° β=90.00° γ=90.00°
C29H50Cl2F6FeN2Sb
C29H50Cl2F6FeN2Sb
Organometallics (2013) 32, 20 5887
a=10.5350(4)Å b=12.3074(5)Å c=14.1764(6)Å
α=78.320(2)° β=76.264(2)° γ=77.315(2)°
C31H58KNO6Si
C31H58KNO6Si
Organometallics (2015) 34, 1 146
a=10.9468(5)Å b=15.2293(7)Å c=21.0704(9)Å
α=90.00° β=90.00° γ=90.00°
C34H60N2Si2V
C34H60N2Si2V
Organometallics (2015) 34, 1 146
a=11.1429(5)Å b=11.1429(5)Å c=47.384(4)Å
α=90.00° β=90.00° γ=120.00°
C38H68N2Si2V
C38H68N2Si2V
Organometallics (2015) 34, 1 146
a=20.253(3)Å b=9.3776(9)Å c=11.5863(18)Å
α=90.00° β=118.80(2)° γ=90.00°
C36H64N2Si2V
C36H64N2Si2V
Organometallics (2015) 34, 1 146
a=21.1726(4)Å b=10.8238(2)Å c=17.2399(3)Å
α=90.00° β=112.341(2)° γ=90.00°
C34H60CrN2Si2
C34H60CrN2Si2
Organometallics (2015) 34, 1 146
a=11.1701(3)Å b=11.1701(3)Å c=47.1697(12)Å
α=90.00° β=90.00° γ=120.00°
C32H56CrN2Si2
C32H56CrN2Si2
Organometallics (2015) 34, 1 146
a=12.8435(4)Å b=11.4810(4)Å c=22.2751(7)Å
α=90.00° β=93.430(3)° γ=90.00°
C38H68N2Si2Ti
C38H68N2Si2Ti
Organometallics (2015) 34, 1 146
a=20.3829(6)Å b=9.3659(2)Å c=11.5616(4)Å
α=90.00° β=118.629(4)° γ=90.00°
C38H68CrN2Si2
C38H68CrN2Si2
Organometallics (2015) 34, 1 146
a=13.11040(6)Å b=13.11040(6)Å c=44.8658(4)Å
α=90.00° β=90.00° γ=90.00°
C36H64CrN2Si2
C36H64CrN2Si2
Organometallics (2015) 34, 1 146
a=19.0012(12)Å b=10.2756(5)Å c=10.8293(8)Å
α=90.00° β=119.646(9)° γ=90.00°
C26H44NPSiZr
C26H44NPSiZr
Organometallics (2015) 34, 1 146
a=7.92432(10)Å b=12.28750(10)Å c=27.1770(3)Å
α=90.00° β=90.00° γ=90.00°
C34H52NPSiZr
C34H52NPSiZr
Organometallics (2015) 34, 1 146
a=9.1586(3)Å b=11.4856(4)Å c=31.2867(10)Å
α=90.00° β=90.00° γ=90.00°
C28H48NPSiZr
C28H48NPSiZr
Organometallics (2015) 34, 1 146
a=9.8671(3)Å b=12.8873(4)Å c=44.7904(13)Å
α=90.00° β=90.00° γ=90.00°
C44.5H68KNO6Si
C44.5H68KNO6Si
Organometallics (2015) 34, 1 146
a=12.4737(5)Å b=13.7720(8)Å c=14.5622(6)Å
α=75.635(4)° β=70.978(4)° γ=71.884(5)°