Structures by: Bussmann K.
Total: 22
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)°
C40H53BNP
C40H53BNP
Chem. Sci. (2014)
a=14.6590(9)Å b=12.4208(4)Å c=20.7836(9)Å
α=90.00° β=108.784(3)° γ=90.00°
C29H18BF10P
C29H18BF10P
Chem. Sci. (2014)
a=10.0670(7)Å b=11.7645(11)Å c=13.4704(13)Å
α=109.385(3)° β=97.336(5)° γ=114.390(5)°
C63H58B2F20P2
C63H58B2F20P2
Chem. Sci. (2014)
a=14.7651(4)Å b=17.3362(4)Å c=23.4491(3)Å
α=90.00° β=90.00° γ=90.00°
C35H30BF10P
C35H30BF10P
Chem. Sci. (2014)
a=9.1195(3)Å b=19.9550(5)Å c=18.0470(5)Å
α=90.00° β=91.390(2)° γ=90.00°
C25H26BF10P
C25H26BF10P
Chem. Sci. (2014)
a=25.4740(7)Å b=12.5753(3)Å c=19.1732(4)Å
α=90.00° β=109.881(2)° γ=90.00°
C25H18BF10NS
C25H18BF10NS
Chem.Commun. (2014) 50, 1980
a=10.6470(10)Å b=10.7328(7)Å c=12.4320(10)Å
α=99.483(6)° β=110.618(5)° γ=107.209(5)°
C42H33BF10S
C42H33BF10S
Chem.Commun. (2014) 50, 1980
a=11.6658(1)Å b=12.1737(1)Å c=15.0272(1)Å
α=102.447(1)° β=109.041(1)° γ=102.988(1)°
C30H19BF10S
C30H19BF10S
Chem.Commun. (2014) 50, 1980
a=14.0405(12)Å b=14.1582(12)Å c=16.0389(9)Å
α=70.793(5)° β=80.041(5)° γ=69.281(3)°
C33H29BF10IP
C33H29BF10IP
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19230-19233
a=10.7065(2)Å b=11.5683(8)Å c=16.2976(5)Å
α=87.146(3)° β=83.941(2)° γ=64.082(4)°
C33H30BF10P
C33H30BF10P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19230-19233
a=11.7033(2)Å b=14.0272(3)Å c=18.5652(6)Å
α=90.00° β=92.9430(10)° γ=90.00°
C33H30BF10P
C33H30BF10P
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19230-19233
a=13.8025(2)Å b=13.6770(2)Å c=16.4268(3)Å
α=90.00° β=98.949(1)° γ=90.00°
C22H20BF10N
C22H20BF10N
Organometallics (2013) 32, 22 6745
a=11.9859(8)Å b=10.9740(7)Å c=16.7187(6)Å
α=90.00° β=102.097(3)° γ=90.00°
C22H18BF10N
C22H18BF10N
Organometallics (2013) 32, 22 6745
a=9.4611(2)Å b=10.7218(2)Å c=11.6021(3)Å
α=70.1810(10)° β=82.7930(10)° γ=81.0500(10)°
C30H24BF10N
C30H24BF10N
Organometallics (2013) 32, 22 6745
a=14.2206(10)Å b=15.3184(12)Å c=16.862(2)Å
α=90.00° β=113.912(7)° γ=90.00°
C27H24BF10N
C27H24BF10N
Organometallics (2013) 32, 22 6745
a=8.8914(4)Å b=21.7999(5)Å c=13.4296(5)Å
α=90.00° β=97.589(4)° γ=90.00°
C27H27BF10N2
C27H27BF10N2
Organometallics (2013) 32, 22 6745
a=14.8527(9)Å b=11.7383(4)Å c=15.9004(8)Å
α=90.00° β=95.858(8)° γ=90.00°
C27H23BF10N2
C27H23BF10N2
Organometallics (2013) 32, 22 6745
a=10.6415(2)Å b=10.9495(7)Å c=11.2153(7)Å
α=86.286(3)° β=77.514(3)° γ=87.659(3)°
C17H21FeNO2
C17H21FeNO2
Organometallics (2008) 27, 17 4269
a=7.3992(1)Å b=12.9482(3)Å c=15.2689(3)Å
α=90.00° β=90.00° γ=90.00°