Structures by: Lübbe G.
Total: 11
C38H58FeP2
C38H58FeP2
The journal of physical chemistry. A (2014) 118, 12 2316-2331
a=13.1315(3)Å b=9.8741(2)Å c=13.7239(4)Å
α=90.00° β=103.615(1)° γ=90.00°
C38H46FeP2
C38H46FeP2
The journal of physical chemistry. A (2014) 118, 12 2316-2331
a=13.2558(2)Å b=9.2386(1)Å c=13.4456(2)Å
α=90.00° β=99.992(1)° γ=90.00°
C39H48Cl2FeP2
C39H48Cl2FeP2
The journal of physical chemistry. A (2014) 118, 12 2316-2331
a=13.4011(3)Å b=21.5414(3)Å c=48.6745(10)Å
α=90.00° β=90.00° γ=90.00°
C38H58FeP2
C38H58FeP2
The journal of physical chemistry. A (2014) 118, 12 2316-2331
a=11.9515(3)Å b=12.1683(3)Å c=14.2621(4)Å
α=110.6840(10)° β=97.5660(10)° γ=114.3890(10)°
C23H27ClFeN2
C23H27ClFeN2
Organometallics (2010) 29, 21 5320
a=9.4638(3)Å b=12.4287(4)Å c=17.3060(7)Å
α=90.00° β=97.385(1)° γ=90.00°
C24H25F3FeN2
C24H25F3FeN2
Organometallics (2010) 29, 21 5320
a=9.9315(2)Å b=13.6542(2)Å c=16.0667(4)Å
α=90.00° β=104.814(1)° γ=90.00°
C22H25FeN
C22H25FeN
Organometallics (2010) 29, 21 5320
a=8.3870(2)Å b=10.1298(2)Å c=21.4898(5)Å
α=90.00° β=93.807(1)° γ=90.00°
C24H30FeN2
C24H30FeN2
Organometallics (2010) 29, 21 5320
a=13.9568(2)Å b=9.0606(1)Å c=17.0797(3)Å
α=90.00° β=109.420(1)° γ=90.00°
C41H26BF15FeN2
C41H26BF15FeN2
Organometallics (2010) 29, 21 5320
a=12.3616(2)Å b=12.4078(2)Å c=14.4482(3)Å
α=88.729(1)° β=65.307(1)° γ=68.018(1)°
C46H30BF15FeNP
C46H30BF15FeNP
Organometallics (2010) 29, 21 5320
a=14.0423(2)Å b=16.8625(3)Å c=17.1947(3)Å
α=90.00° β=91.934(1)° γ=90.00°
C24H27F3FeN2
C24H27F3FeN2
Organometallics (2010) 29, 21 5320
a=7.4963(2)Å b=9.2434(3)Å c=15.7850(6)Å
α=95.678(1)° β=100.152(1)° γ=99.068(3)°