Structures by: Pirio N.
Total: 45
C60H65BFeP2
C60H65BFeP2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11191-11195
a=14.0236(5)Å b=19.7055(5)Å c=18.3538(6)Å
α=90° β=99.8570(10)° γ=90°
C60H65BCl2FeP2Pt,CH2Cl2
C60H65BCl2FeP2Pt,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 30 11191-11195
a=12.3692(11)Å b=32.732(3)Å c=16.6670(14)Å
α=90° β=103.454(3)° γ=90°
C30H34BrFeP
C30H34BrFeP
Chem. Commun. (2017)
a=12.7346(4)Å b=9.1536(2)Å c=22.5599(6)Å
α=90° β=91.1970(10)° γ=90°
C36H48BFeP
C36H48BFeP
Chem. Commun. (2017)
a=11.7810(4)Å b=11.3573(3)Å c=25.6334(7)Å
α=90° β=108.6760(10)° γ=90°
C24H38BrFeP
C24H38BrFeP
Chem. Commun. (2017)
a=8.9109(3)Å b=10.5286(3)Å c=13.9046(5)Å
α=101.242(2)° β=99.599(2)° γ=104.950(2)°
C48H56BFeP
C48H56BFeP
Chem. Commun. (2017)
a=11.3168(2)Å b=11.4790(3)Å c=31.3215(6)Å
α=90° β=96.2330(10)° γ=90°
C41H56BFeN
C41H56BFeN
Chem. Commun. (2017)
a=9.4072(5)Å b=10.3234(5)Å c=18.7531(11)Å
α=94.806(2)° β=95.269(2)° γ=105.913(2)°
C36H46BrFeP
C36H46BrFeP
Chem. Commun. (2017)
a=12.3757(8)Å b=18.5858(10)Å c=14.3405(9)Å
α=90° β=104.208(2)° γ=90°
C48H49BFeP
C48H49BFeP
Chem. Commun. (2017)
a=11.199(2)Å b=11.561(2)Å c=32.350(5)Å
α=90° β=106.860(5)° γ=90°
C66H64FeP4,2(C4H8Cl5OZr),2(CH2Cl2)
C66H64FeP4,2(C4H8Cl5OZr),2(CH2Cl2)
Dalton Transactions (2008) 32 4206-4208
a=12.302(5)Å b=18.324(5)Å c=19.112(5)Å
α=75.800(5)° β=89.510(5)° γ=87.002(5)°
C54H68BFeP,C5H12
C54H68BFeP,C5H12
Chem. Commun. (2017)
a=11.3703(13)Å b=12.9284(14)Å c=18.9441(17)Å
α=76.777(3)° β=74.113(3)° γ=85.477(4)°
C31H27PSZr
C31H27PSZr
Chemical communications (Cambridge, England) (2004) 6 678-679
a=15.724(2)Å b=10.3050(6)Å c=15.826(2)Å
α=90.0° β=98.21(1)° γ=90.0°
C52H50P2S2Zr2,2CH2Cl2
C52H50P2S2Zr2,2CH2Cl2
Acta Crystallographica Section E (2004) 60, 2 m201-m203
a=12.2116(5)Å b=12.4090(6)Å c=17.2983(9)Å
α=90° β=107.526(2)° γ=90°
Ansa-[(tert-butylamino)(isodicyclopentadienyl)dimethylsilane]Zr(NMe~2~)~2~
C20H37N3SiZr
Acta Crystallographica Section C (2003) 59, 4 m109-m111
a=10.5930(10)Å b=15.134(2)Å c=28.592(3)Å
α=90° β=90° γ=90°
Ansa-[isodicyclopentadienyl(dimethylsilane)(3,5-dimethylphenylamido)]~2~ zirconium
C40H50N2Si2Zr,C4H10O
Acta Crystallographica Section C (2003) 59, 2 m67-m69
a=10.7036(2)Å b=11.6479(2)Å c=17.4618(3)Å
α=70.8480(10)° β=78.0690(10)° γ=84.1940(10)°
C46H58N4Sn2Zr,C4H10O
C46H58N4Sn2Zr,C4H10O
Organometallics (2009) 28, 10 3105
a=10.5104(6)Å b=11.8483(7)Å c=20.4351(17)Å
α=86.818(5)° β=87.759(6)° γ=73.511(5)°
C23H29NZr
C23H29NZr
Organometallics (2009) 28, 10 3105
a=8.3600(2)Å b=14.5140(3)Å c=15.5510(4)Å
α=90.00° β=90.00° γ=90.00°
C34H28OSZr
C34H28OSZr
Organometallics (2009) 28, 1 181
a=12.748(2)Å b=8.0431(15)Å c=30.174(6)Å
α=90.021(16)° β=98.960(16)° γ=89.969(16)°
C52H64Si4Zr2
C52H64Si4Zr2
Organometallics (2009) 28, 1 181
a=10.071(1)Å b=16.353(1)Å c=16.588(1)Å
α=107.83(1)° β=98.08(1)° γ=95.16(1)°
C67H64Cl6FeNi2P4
C67H64Cl6FeNi2P4
Journal of the American Chemical Society (2004) 126, 11077-11087
a=14.3226(19)Å b=22.814(3)Å c=21.159(3)Å
α=90.00° β=104.850(14)° γ=90.00°
C66H62Br2Fe1Ni1P4,3(CHCl3)
C66H62Br2Fe1Ni1P4,3(CHCl3)
Journal of the American Chemical Society (2004) 126, 11077-11087
a=12.1064(2)Å b=40.2368(7)Å c=14.5029(3)Å
α=90.00° β=93.320(1)° γ=90.00°
C42H60BFeP
C42H60BFeP
Chem. Commun. (2017)
a=11.6447(4)Å b=12.0206(4)Å c=15.3638(4)Å
α=98.979(2)° β=109.086(2)° γ=103.123(2)°
C28H19Sb
C28H19Sb
Organometallics (2009) 28, 1 181
a=10.4651(2)Å b=10.8893(3)Å c=18.5233(5)Å
α=85.0150(10)° β=83.5520(10)° γ=81.4450(10)°
C30H48FeN2
C30H48FeN2
Organometallics (2015) 34, 20 5015
a=10.2309(6)Å b=11.0502(5)Å c=13.2511(7)Å
α=88.841(2)° β=69.140(2)° γ=75.500(2)°
C48H56FeN2
C48H56FeN2
Organometallics (2015) 34, 20 5015
a=19.2442(16)Å b=12.3631(10)Å c=17.4252(14)Å
α=90° β=102.264(3)° γ=90°
C52H66FeN2P2
C52H66FeN2P2
Organometallics (2015) 34, 20 5015
a=11.3970(5)Å b=12.3473(5)Å c=17.3852(8)Å
α=92.483(2)° β=107.694(2)° γ=98.870(2)°
C40H42FeN2P2
C40H42FeN2P2
Organometallics (2015) 34, 20 5015
a=18.1230(7)Å b=7.6042(3)Å c=24.7744(9)Å
α=90° β=103.958(2)° γ=90°
C52H66FeN2P2
C52H66FeN2P2
Organometallics (2015) 34, 20 5015
a=10.7622(8)Å b=13.4940(12)Å c=17.4060(16)Å
α=79.738(4)° β=76.320(3)° γ=69.517(3)°
C24H28NO0.15P
C24H28NO0.15P
Organometallics (2015) 34, 20 5015
a=9.9008(5)Å b=9.9078(6)Å c=11.9017(6)Å
α=88.636(3)° β=76.903(2)° γ=65.973(2)°
C40H42FeN2P2
C40H42FeN2P2
Organometallics (2015) 34, 20 5015
a=8.8529(4)Å b=10.0267(4)Å c=10.4383(4)Å
α=97.8255(18)° β=101.9827(18)° γ=105.6509(17)°
C52H62FeN2P2,0.39(H2O)
C52H62FeN2P2,0.39(H2O)
Organometallics (2015) 34, 20 5015
a=10.1411(8)Å b=11.6988(10)Å c=21.3218(17)Å
α=81.815(3)° β=79.862(2)° γ=66.051(2)°
C48H58FeN2P2
C48H58FeN2P2
Organometallics (2015) 34, 20 5015
a=13.5890(5)Å b=17.0474(6)Å c=18.6470(7)Å
α=90° β=101.682(2)° γ=90°
C44H50FeN2P2
C44H50FeN2P2
Organometallics (2015) 34, 20 5015
a=11.5610(4)Å b=12.3228(6)Å c=14.7532(7)Å
α=67.987(2)° β=80.662(3)° γ=87.627(3)°
C28H48Cl2FeN2Pd,2(CH2Cl2)
C28H48Cl2FeN2Pd,2(CH2Cl2)
Organometallics (2015) 34, 20 5015
a=10.1561(3)Å b=12.1582(4)Å c=30.4118(10)Å
α=90° β=106.2060(10)° γ=90°
C20H28FeN2
C20H28FeN2
Organometallics (2013) 32, 20 5784
a=17.9016(8)Å b=7.9080(3)Å c=12.1015(6)Å
α=90.00° β=90.00° γ=90.00°
C22H32FeN2
C22H32FeN2
Organometallics (2013) 32, 20 5784
a=9.1059(6)Å b=11.3694(8)Å c=9.7342(4)Å
α=90.00° β=104.726(4)° γ=90.00°
C22H25FeN
C22H25FeN
Organometallics (2013) 32, 20 5784
a=18.6496(8)Å b=10.0057(4)Å c=9.3280(3)Å
α=90.00° β=90.00° γ=90.00°
C40H40FeN2
C40H40FeN2
Organometallics (2013) 32, 20 5784
a=10.6456(2)Å b=13.2667(3)Å c=18.3268(5)Å
α=100.5910(10)° β=94.3435(11)° γ=110.4241(12)°
C26H31Fe2N
C26H31Fe2N
Organometallics (2013) 32, 20 5784
a=16.6185(7)Å b=12.3572(7)Å c=10.3747(5)Å
α=90.00° β=90.277(3)° γ=90.00°
C20H32FeN2
C20H32FeN2
Organometallics (2013) 32, 20 5784
a=6.0969(3)Å b=7.4490(3)Å c=20.8484(9)Å
α=90.00° β=96.632(2)° γ=90.00°
C16H21FeN
C16H21FeN
Organometallics (2013) 32, 20 5784
a=5.7490(2)Å b=20.5514(9)Å c=11.8247(5)Å
α=90.00° β=102.168(2)° γ=90.00°
C20H30FeN6P2Se2
C20H30FeN6P2Se2
Organometallics (2012) 31, 17 5986
a=13.8499(4)Å b=13.3155(3)Å c=27.0349(8)Å
α=90.00° β=90.00° γ=90.00°
C15H20FeN3PSe
C15H20FeN3PSe
Organometallics (2012) 31, 17 5986
a=9.4668(3)Å b=23.7224(7)Å c=7.2805(2)Å
α=90.00° β=96.9850(10)° γ=90.00°
C20H30FeN6P2
C20H30FeN6P2
Organometallics (2012) 31, 17 5986
a=9.9218(2)Å b=10.0176(2)Å c=25.3743(6)Å
α=89.1691(9)° β=85.1760(11)° γ=62.2530(10)°
C15H20FeN3P
C15H20FeN3P
Organometallics (2012) 31, 17 5986
a=20.1608(5)Å b=11.2594(4)Å c=13.2055(4)Å
α=90.00° β=90.00° γ=90.00°