Structures by: Pérez S.
Total: 14
C16H21ClFeN2Pt
C16H21ClFeN2Pt
New J. Chem. (2003) 27, 6 975-982
a=11.109(5)Å b=12.596(12)Å c=12.484(5)Å
α=90.00° β=110.81(4)° γ=90.00°
C16H22Cl2FeN2Pt
C16H22Cl2FeN2Pt
New J. Chem. (2003) 27, 6 975-982
a=11.2560(10)Å b=12.7750(10)Å c=13.9752(8)Å
α=90.00° β=117.408(5)° γ=90.00°
C15H20ClFeNO2PtS
C15H20ClFeNO2PtS
New Journal of Chemistry (2010) 34, 4 676
a=9.841(5)Å b=10.090(4)Å c=10.239(4)Å
α=82.85(3)° β=61.73(2)° γ=76.85(3)°
C31H29ClFeNOPPt
C31H29ClFeNOPPt
New Journal of Chemistry (2010) 34, 4 676
a=9.841(8)Å b=11.040(6)Å c=13.762(8)Å
α=96.46(3)° β=96.67(4)° γ=107.30(4)°
[Pd3(Phpz)6]
[Pd3(Phpz)6]
Chemical Communications (2002) 9 1012
a=39.095(9)Å b=12.364(4)Å c=21.697(6)Å
α=90.00° β=90.00° γ=90.00°
C14H32B10N2
C14H32B10N2
Dalton transactions (Cambridge, England : 2003) (2018) 47, 16 5850-5859
a=8.1280(5)Å b=10.5661(6)Å c=13.3633(8)Å
α=67.7860(10)° β=83.6620(10)° γ=73.8830(10)°
C18H25ClFeNO2PtS
C18H25ClFeNO2PtS
Chemical communications (Cambridge, England) (2004) 5 540-541
a=7.1740(10)Å b=9.6780(10)Å c=28.8870(10)Å
α=90.00° β=90.00° γ=90.00°
(4R,9S)-4-Hydroxymethyl-3,8-dioxa-1,6-diazaspiro[4.4]nonane-2,7-dithione monohydrate
C6H8N2O3S2,H2O
Acta Crystallographica Section E (2004) 60, 12 o2399-o2401
a=7.036(2)Å b=10.336(3)Å c=13.814(3)Å
α=90.0° β=90.0° γ=90.0°
C21H22FeNPdS,F6P
C21H22FeNPdS,F6P
Organometallics (2007) 26, 3 571
a=9.7800(10)Å b=10.5130(10)Å c=22.3710(10)Å
α=90.00° β=90.00° γ=90.00°
C27H26FeNPdS,F6P,H2O
C27H26FeNPdS,F6P,H2O
Organometallics (2007) 26, 3 571
a=10.075(10)Å b=15.148(4)Å c=19.533(7)Å
α=84.67(3)° β=79.20(5)° γ=83.55(4)°
C18H24FeN2Pd,F6P
C18H24FeN2Pd,F6P
Organometallics (2008) 27, 17 4288
a=16.1880(10)Å b=12.5800(10)Å c=21.0910(10)Å
α=90.00° β=92.7010(10)° γ=90.00°
C24H29FeN2Pd,F6P
C24H29FeN2Pd,F6P
Organometallics (2008) 27, 17 4288
a=16.9900(10)Å b=17.2400(10)Å c=17.6470(10)Å
α=90.00° β=90.00° γ=90.00°
C19H27FeN2Pd,F6P
C19H27FeN2Pd,F6P
Organometallics (2008) 27, 17 4288
a=9.7170(10)Å b=14.2960(10)Å c=16.1650(10)Å
α=90.00° β=90.00° γ=90.00°
C25H31FeN2Pd,F6P
C25H31FeN2Pd,F6P
Organometallics (2008) 27, 17 4288
a=11.248(10)Å b=12.039(6)Å c=19.803(4)Å
α=90.00° β=90.00(3)° γ=90.00°