Structures by: Nakazawa H.
Total: 143
C20H16Br2O4
C20H16Br2O4
Macromolecules (2004) 37, 23 8538
a=5.811(2)Å b=4.857(1)Å c=32.313(9)Å
α=90° β=90.49(2)° γ=90°
C20H16Br2O4
C20H16Br2O4
Macromolecules (2004) 37, 23 8538
a=5.837(2)Å b=4.856(1)Å c=32.742(9)Å
α=90° β=91.05(2)° γ=90°
C15H15ClNOP
C15H15ClNOP
Chemical communications (Cambridge, England) (2020) 56, 3 443-445
a=9.29470(10)Å b=11.8190(2)Å c=14.4600(6)Å
α=85.569(6)° β=82.125(7)° γ=67.021(6)°
C17H15FeNO
C17H15FeNO
Chem.Commun. (2014) 50, 7941
a=15.794(3)Å b=10.620(2)Å c=17.360(4)Å
α=90.0000° β=102.863(4)° γ=90.0000°
C72H60Fe2N4O4P4Pt,4(CH2Cl2)
C72H60Fe2N4O4P4Pt,4(CH2Cl2)
Chem.Commun. (2016) 52, 7205
a=29.1376(18)Å b=15.0037(8)Å c=18.0317(12)Å
α=90.00° β=109.950(2)° γ=90.00°
C57H48ClN3O3P3Pt,Cl,C4H10O
C57H48ClN3O3P3Pt,Cl,C4H10O
Chem.Commun. (2016) 52, 7205
a=11.79990(10)Å b=12.6886(2)Å c=19.4168(2)Å
α=83.953(3)° β=73.888(3)° γ=87.375(2)°
C216H180Cl4Fe6N12O12P12Pt4,Cl4,CHCl3,7(CHCl3)
C216H180Cl4Fe6N12O12P12Pt4,Cl4,CHCl3,7(CHCl3)
Chem.Commun. (2016) 52, 7205
a=21.3085(7)Å b=22.6838(7)Å c=31.6313(6)Å
α=90.2849(10)° β=90.4102(6)° γ=117.1817(13)°
C216H180Br4Fe6N12O12P12Pt4,4(Br),21(CHCl3)
C216H180Br4Fe6N12O12P12Pt4,4(Br),21(CHCl3)
Chem.Commun. (2016) 52, 7205
a=21.46830(10)Å b=23.59400(10)Å c=32.9537(8)Å
α=88.034(3)° β=89.129(3)° γ=65.458(2)°
C20H18NP
C20H18NP
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=16.561(6)Å b=5.936(2)Å c=17.511(6)Å
α=90.00° β=111.673(3)° γ=90.00°
C24H21FeP
C24H21FeP
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=9.5281(10)Å b=11.4269(12)Å c=17.881(2)Å
α=90.00° β=90.00° γ=90.00°
C22H22NP
C22H22NP
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=13.7817(11)Å b=5.8294(4)Å c=22.8279(17)Å
α=90.00° β=97.672(4)° γ=90.00°
C34H33NP2
C34H33NP2
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=18.2866(7)Å b=6.0518(2)Å c=25.5425(10)Å
α=90.00° β=94.9633(17)° γ=90.00°
C17H23FeNO
C17H23FeNO
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=7.4495(18)Å b=13.489(3)Å c=8.484(2)Å
α=90.00° β=112.353(4)° γ=90.00°
C31H31FeOP
C31H31FeOP
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=13.439(4)Å b=9.537(3)Å c=20.110(5)Å
α=90.00° β=91.374(4)° γ=90.00°
C35H36FeOP2
C35H36FeOP2
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=10.82650(10)Å b=11.9861(0)Å c=13.0692(4)Å
α=81.455(7)° β=88.558(7)° γ=63.176(4)°
C24H29FeOP
C24H29FeOP
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=8.282Å b=9.82860(10)Å c=14.55090(10)Å
α=74.635(7)° β=73.740(8)° γ=75.570(7)°
C21H19P
C21H19P
Chemical communications (Cambridge, England) (2016) 52, 15 3163-3166
a=5.6674(19)Å b=8.267(3)Å c=9.097(3)Å
α=101.836(8)° β=101.813(6)° γ=92.712(6)°
C36H30FeN2O2P2
C36H30FeN2O2P2
Chem.Commun. (2016) 52, 7205
a=13.7346(13)Å b=11.8880(10)Å c=9.9583(10)Å
α=90.00° β=104.743(5)° γ=90.00°
C10H26Cl2N4P2Pd
C10H26Cl2N4P2Pd
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=11.9253(19)Å b=16.170(3)Å c=9.0441(12)Å
α=90.00° β=90.00° γ=90.00°
C10H26Cl2N4P2Pt
C10H26Cl2N4P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=12.007(2)Å b=16.096(3)Å c=9.0774(16)Å
α=90.00° β=90.00° γ=90.00°
C22H34Cl2N4P2Pt
C22H34Cl2N4P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=10.0497(4)Å b=32.6793(15)Å c=16.1968(7)Å
α=90.00° β=91.935(2)° γ=90.00°
C10H26Br2N4P2Pt
C10H26Br2N4P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=19.7900(17)Å b=19.7900(17)Å c=9.3200(9)Å
α=90.00° β=90.00° γ=90.00°
C10H26Cl2N4P2Pt
C10H26Cl2N4P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=11.246(3)Å b=9.1156(19)Å c=17.511(4)Å
α=90.00° β=96.035(5)° γ=90.00°
C55H42IrOP3Si
C55H42IrOP3Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=12.9826(5)Å b=17.4845(6)Å c=19.8833(8)Å
α=90.00° β=98.9331(17)° γ=90.00°
C55H42GeIrOP3,2(C4H8O)
C55H42GeIrOP3,2(C4H8O)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=18.7464(13)Å b=16.4200(10)Å c=17.0190(11)Å
α=90.00° β=94.9330(19)° γ=90.00°
C55H43OP3RhSi,BF4,CH2Cl2
C55H43OP3RhSi,BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=14.230(3)Å b=18.674(3)Å c=18.420(3)Å
α=90.00° β=93.974(2)° γ=90.00°
C55H43IrOP3Sn,BF4,CH2Cl2
C55H43IrOP3Sn,BF4,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=14.1693(15)Å b=18.8357(14)Å c=18.6160(19)Å
α=90.00° β=94.602(3)° γ=90.00°
C55H45IrOP3,BF4,2(CH2Cl2)
C55H45IrOP3,BF4,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=12.3525(6)Å b=23.4548(9)Å c=39.060(2)Å
α=90.00° β=100.837(2)° γ=90.00°
C56H45BCl2F4IrOP3Si
C56H45BCl2F4IrOP3Si
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=14.2428(5)Å b=18.6561(7)Å c=18.3709(7)Å
α=90.0000° β=94.0649(19)° γ=90.0000°
C57H52IrO3P4Si,BF4,2.5(CH2Cl2)
C57H52IrO3P4Si,BF4,2.5(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=14.7796(7)Å b=21.9897(8)Å c=20.0025(10)Å
α=90.00° β=107.6923(19)° γ=90.00°
C56H45BCl2F4GeIrOP3
C56H45BCl2F4GeIrOP3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=14.227(4)Å b=18.686(5)Å c=18.446(5)Å
α=90.0000° β=94.199(3)° γ=90.0000°
C56H46IrOP3Sn,C6H6
C56H46IrOP3Sn,C6H6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11386-11392
a=12.055(8)Å b=11.354(8)Å c=37.77(3)Å
α=90.00° β=94.839(6)° γ=90.00°
C38H58ClGeP2Rh,C2.5H6
C38H58ClGeP2Rh,C2.5H6
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11386-11392
a=14.955(3)Å b=14.070(3)Å c=19.454(4)Å
α=90.00° β=99.418(3)° γ=90.00°
C56H46GeIrOP3
C56H46GeIrOP3
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11386-11392
a=11.6489(5)Å b=20.5910(10)Å c=19.4199(11)Å
α=90.0000° β=98.772(3)° γ=90.0000°
C62H52OP3RhSn
C62H52OP3RhSn
Dalton transactions (Cambridge, England : 2003) (2012) 41, 37 11386-11392
a=12.0309(7)Å b=11.3392(5)Å c=38.540(2)Å
α=90.0000° β=103.348(2)° γ=90.0000°
C56H46OP3RhSi,2(CH2Cl2)
C56H46OP3RhSi,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=12.0136(7)Å b=12.8856(5)Å c=17.6972(11)Å
α=94.380(3)° β=105.563(3)° γ=90.173(2)°
C57H48IrO1.0P3Si,0.5(C4H10O)
C57H48IrO1.0P3Si,0.5(C4H10O)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=12.104(3)Å b=21.128(5)Å c=19.248(5)Å
α=90.00° β=91.887(3)° γ=90.00°
C61H48OP3RhSi
C61H48OP3RhSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=11.1258(7)Å b=16.2240(10)Å c=27.441(2)Å
α=90.0000° β=99.718(3)° γ=90.0000°
C57H48OP3RhSi
C57H48OP3RhSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=12.272(3)Å b=12.984(3)Å c=16.181(4)Å
α=80.866(6)° β=85.510(6)° γ=68.890(5)°
C62H49.50IrO1.50P3Si
C62H49.50IrO1.50P3Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=12.039(2)Å b=20.100(4)Å c=21.779(5)Å
α=90.0000° β=104.258(2)° γ=90.0000°
C58H50Cl4IrOP3Si
C58H50Cl4IrOP3Si
Dalton transactions (Cambridge, England : 2003) (2013) 42, 13 4663-4669
a=12.020(2)Å b=12.852(3)Å c=17.695(3)Å
α=85.644(4)° β=74.360(4)° γ=90.106(5)°
C31H34FeN2OSi
C31H34FeN2OSi
Dalton transactions (Cambridge, England : 2003) (2013) 42, 28 10271-10276
a=9.637(2)Å b=11.752(3)Å c=12.788(3)Å
α=75.248(10)° β=85.249(12)° γ=87.497(12)°
C18H36FeGe2O
C18H36FeGe2O
Chem.Commun. (2011) 47, 7854
a=10.4400(12)Å b=14.1000(14)Å c=16.5000(14)Å
α=63.300(5)° β=81.670(7)° γ=89.180(8)°
C42H36FeGe2O
C42H36FeGe2O
Chem.Commun. (2011) 47, 7854
a=12.931(2)Å b=14.400(2)Å c=19.151(3)Å
α=88.061(9)° β=87.698(8)° γ=74.396(7)°
C26H22Ge
C26H22Ge
Chem.Commun. (2011) 47, 7854
a=17.0146(9)Å b=8.7374(4)Å c=27.2505(15)Å
α=90.0000° β=93.109(3)° γ=90.0000°
C27H27FeNOSSi
C27H27FeNOSSi
Chem.Commun. (2012) 48, 3809
a=16.037(2)Å b=9.3525(11)Å c=16.402(2)Å
α=90.0000° β=101.572(3)° γ=90.0000°
C16H18Cl6Fe2In2N6O4
C16H18Cl6Fe2In2N6O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1327-1330
a=12.4367(7)Å b=15.9921(9)Å c=16.2630(10)Å
α=90.00° β=90.00° γ=90.00°
C4Br6FeIn2O4,C12H18FeN6
C4Br6FeIn2O4,C12H18FeN6
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1327-1330
a=24.0932(7)Å b=11.7087(3)Å c=25.1339(7)Å
α=90.00° β=93.6994(16)° γ=90.00°
C37H28Cl3IrOP2Si,2(CH2Cl2)
C37H28Cl3IrOP2Si,2(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7570-7580
a=10.2652(2)Å b=15.8355(3)Å c=25.8307(7)Å
α=90.00° β=90.00° γ=90.00°
C37H28Cl3GeIrOP2,CH2Cl2
C37H28Cl3GeIrOP2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2016) 45, 18 7570-7580
a=18.3353(9)Å b=22.6480(9)Å c=18.5245(9)Å
α=90.00° β=100.286(2)° γ=90.00°
C21H15ClInNO6W2
C21H15ClInNO6W2
Acta Crystallographica Section E (2005) 61, 5 m945-m946
a=8.171(2)Å b=8.774(2)Å c=16.385(4)Å
α=93.826(6)° β=94.393(6)° γ=98.725(6)°
Dicarbonyl(η^5^-cyclopentadienyl)(trimethylsilylisocyanide)iron(II) trifluoromethanesulfonate
C11H14FeNO2Si,CF3O3S1
Acta Crystallographica Section E (2005) 61, 6 m1073-m1074
a=17.370(5)Å b=13.131(4)Å c=8.011(2)Å
α=90° β=91.803(7)° γ=90°
C30H30FeO2P,F6P
C30H30FeO2P,F6P
Acta Crystallographica Section E (2005) 61, 7 m1275-m1276
a=17.5340(10)Å b=15.6160(10)Å c=21.394(2)Å
α=90° β=90° γ=90°
Carbonyl(η^5^-cyclopentadienyl)(trimethylsilyl isocyanide)(triphenylphosphine)iron(II) trifluoromethanesulfonate dichloromethane hemisolvate
C28H29Fe1N1O1P1Si1,C1F3S1O3,0.5C1H2Cl2
Acta Crystallographica Section E (2005) 61, 6 m1172-m1173
a=9.429(2)Å b=13.055(3)Å c=13.510(3)Å
α=95.995(4)° β=100.673(4)° γ=96.272(4)°
Carbonyl(η^5^-cyclopentadienyl)(isocyanotriphenylborate- κC)(triphenylphosphine-κP)iron(II)
C43H35BFeNOP
Acta Crystallographica Section E (2005) 61, 6 m1166-m1168
a=15.1206(6)Å b=18.5827(8)Å c=24.8900(10)Å
α=90° β=90.033(2)° γ=90°
C12H13Br3InN3
C12H13Br3InN3
Acta Crystallographica Section E (2006) 62, 7 m1649-m1650
a=13.995(2)Å b=14.227(2)Å c=7.9682(12)Å
α=90.00° β=90.00° γ=90.00°
Carbonyl(η^5^-cyclopentadienyl)(3,5-dimethylpyridine- κN)(triethylsilyl)iron(II)
C19H29FeNOSi
Acta Crystallographica Section E (2007) 63, 5 m1312-m1313
a=7.9025(5)Å b=11.8868(8)Å c=20.5798(16)Å
α=90.00° β=97.079(4)° γ=90.00°
Carbonyl(η^5^-cyclopentadienyl)(pyridine)(triethylstannyl)iron(II)
C17H25FeNOSn
Acta Crystallographica Section E (2008) 64, 12 m1578
a=15.038(4)Å b=7.8271(19)Å c=15.717(4)Å
α=90.00° β=96.783(5)° γ=90.00°
C17H25FeGeNO
C17H25FeGeNO
Organometallics (2009) 28, 13 3601
a=13.330(5)Å b=8.090(3)Å c=16.220(6)Å
α=90.00° β=91.560(9)° γ=90.00°
C18H36FeGeOSi
C18H36FeGeOSi
Organometallics (2009) 28, 13 3601
a=30.938(3)Å b=10.2592(8)Å c=14.0810(14)Å
α=90.00° β=107.792(5)° γ=90.00°
C18H36FeGeOSn
C18H36FeGeOSn
Organometallics (2009) 28, 13 3601
a=10.401(3)Å b=13.834(4)Å c=16.214(3)Å
α=75.504(17)° β=72.638(14)° γ=89.80(2)°
C33H30P2
C33H30P2
Journal of the American Chemical Society (2012) 134, 11932-11935
a=10.2581(6)Å b=11.9822(7)Å c=22.0451(14)Å
α=90.00° β=90.00° γ=90.00°
C33H30OP2
C33H30OP2
Journal of the American Chemical Society (2012) 134, 11932-11935
a=5.9404(7)Å b=9.5623(11)Å c=23.993(3)Å
α=91.290(4)° β=94.616(7)° γ=99.627(7)°
C26H44B2FeO6Si2
C26H44B2FeO6Si2
Journal of the American Chemical Society (2014) 136, 17 6183-6186
a=10.523(5)Å b=11.722(5)Å c=12.562(6)Å
α=90.00° β=94.948(5)° γ=90.00°
C37H33BO2Si2
C37H33BO2Si2
Journal of the American Chemical Society (2014) 136, 17 6183-6186
a=11.0778(16)Å b=15.267(2)Å c=18.537(3)Å
α=90.00° β=91.017(3)° γ=90.00°
C8H20Cl2I2N4P2Pt
C8H20Cl2I2N4P2Pt
Dalton transactions (Cambridge, England : 2003) (2016) 45, 48 19216-19220
a=16.534(2)Å b=12.1735(15)Å c=9.4837(12)Å
α=90.00° β=90.00° γ=90.00°
C55H42IrOP3Sn,CH2Cl2
C55H42IrOP3Sn,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2012) 41, 27 8290-8296
a=9.898(2)Å b=13.614(3)Å c=18.389(4)Å
α=91.177(2)° β=93.212(4)° γ=101.952(3)°
C12H18FeN6,C4FeI6In2O4
C12H18FeN6,C4FeI6In2O4
Dalton transactions (Cambridge, England : 2003) (2016) 45, 4 1327-1330
a=13.7811(16)Å b=11.8004(14)Å c=23.661(3)Å
α=90.00° β=91.9235(17)° γ=90.00°
C24H27BO3Si
C24H27BO3Si
Journal of the American Chemical Society (2014) 136, 17 6183-6186
a=8.634(2)Å b=11.104(2)Å c=12.802(2)Å
α=68.825(8)° β=86.934(12)° γ=87.821(12)°
C55H43FGeIrOP3
C55H43FGeIrOP3
Organometallics (2016) 35, 5 713
a=22.4532(8)Å b=10.6774(3)Å c=38.2349(14)Å
α=90.00° β=96.0361(18)° γ=90.00°
C61H48GeIrOP3,CH2Cl2
C61H48GeIrOP3,CH2Cl2
Organometallics (2016) 35, 5 713
a=10.5656(2)Å b=11.1147(2)Å c=22.8124(5)Å
α=81.019(3)° β=80.133(3)° γ=84.857(4)°
C54H43P3Sn
C54H43P3Sn
Organometallics (2014) 33, 21 5960
a=10.651(3)Å b=13.376(4)Å c=16.021(5)Å
α=77.994(4)° β=89.069(6)° γ=88.451(6)°
C54.00H42FP3Sn,0.5(CH2Cl2)
C54.00H42FP3Sn,0.5(CH2Cl2)
Organometallics (2014) 33, 21 5960
a=13.0779(3)Å b=13.0779(3)Å c=16.1921(5)Å
α=90.00° β=90.00° γ=120.00°
C54H42ClCuFP3Si,3(CH2Cl2)
C54H42ClCuFP3Si,3(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.655(4)Å b=15.583(5)Å c=16.868(4)Å
α=65.951(11)° β=64.716(12)° γ=85.903(16)°
C54H42AgClFP3Si,3(CH2Cl2)
C54H42AgClFP3Si,3(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.754(3)Å b=15.569(3)Å c=16.227(4)Å
α=112.543(3)° β=109.761(8)° γ=93.458(5)°
C54H42ClCuFGeP3,3(CH2Cl2)
C54H42ClCuFGeP3,3(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.66540(10)Å b=15.6131(2)Å c=16.8450(5)Å
α=66.110(7)° β=64.455(7)° γ=85.681(10)°
C54H42AuClFGeP3,3(CH2Cl2)
C54H42AuClFGeP3,3(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.7513(9)Å b=15.6768(9)Å c=16.1112(12)Å
α=111.6445(10)° β=109.469(2)° γ=94.2665(11)°
C54H42AuClFP3Sn,2(CH2Cl2)
C54H42AuClFP3Sn,2(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.25240(10)Å b=12.44220(10)Å c=19.7970(3)Å
α=76.410(8)° β=77.176(7)° γ=63.159(6)°
C36H54AuFP3Si,Cl
C36H54AuFP3Si,Cl
Organometallics (2015) 34, 8 1449
a=11.8818(4)Å b=11.8818(4)Å c=49.134(3)Å
α=90° β=90° γ=120°
C54H42AgClFP3Sn,2(CH2Cl2)
C54H42AgClFP3Sn,2(CH2Cl2)
Organometallics (2015) 34, 8 1440
a=12.4733(19)Å b=12.5640(18)Å c=17.847(3)Å
α=91.941(3)° β=105.876(4)° γ=99.944(3)°
C36H54F1P3Si1
C36H54F1P3Si1
Organometallics (2015) 34, 8 1449
a=11.6777(3)Å b=16.5067(5)Å c=20.5065(6)Å
α=68.907(2)° β=86.595(2)° γ=84.295(2)°
C54H42ClGeP3
C54H42ClGeP3
Organometallics (2014) 33, 22 6557
a=10.897Å b=10.94710(10)Å c=21.4751(4)Å
α=89.900(5)° β=75.394(4)° γ=64.167(3)°
C54H43P3Si
C54H43P3Si
Organometallics (2014) 33, 22 6557
a=10.567(2)Å b=13.264(3)Å c=15.800(4)Å
α=102.590(7)° β=89.937(5)° γ=92.574(6)°
C55H45GeP3,CH2Cl2
C55H45GeP3,CH2Cl2
Organometallics (2014) 33, 22 6557
a=11.1068(19)Å b=14.253(3)Å c=16.483(3)Å
α=100.4864(13)° β=92.827(2)° γ=110.444(2)°
C54H42FGeP3,2.5(C4H8O)
C54H42FGeP3,2.5(C4H8O)
Organometallics (2014) 33, 22 6557
a=11.9214(13)Å b=13.7238(17)Å c=18.6671(19)Å
α=74.147(8)° β=67.510(6)° γ=81.619(9)°
C54H42FP3Si,0.5(C6H14)
C54H42FP3Si,0.5(C6H14)
Organometallics (2014) 33, 22 6557
a=15.9325(9)Å b=9.3509(5)Å c=31.6757(19)Å
α=90.00° β=92.601(3)° γ=90.00°
C48H38FeO4Si2
C48H38FeO4Si2
Organometallics (2014) 33, 7 1532
a=14.062(3)Å b=15.879(4)Å c=20.468(6)Å
α=89.243(9)° β=71.201(7)° γ=67.550(7)°
C51H50FeO3Si3,C5H12
C51H50FeO3Si3,C5H12
Organometallics (2014) 33, 7 1532
a=15.641(3)Å b=18.739(4)Å c=17.401(3)Å
α=90.00° β=94.652(3)° γ=90.00°
C49H41FeNO3Si2,0.5(C6H14),0.25(CH2Cl2)
C49H41FeNO3Si2,0.5(C6H14),0.25(CH2Cl2)
Organometallics (2014) 33, 7 1532
a=13.7402(5)Å b=18.28100(10)Å c=19.4265(5)Å
α=73.409(5)° β=90.112(8)° γ=78.748(6)°
C51H52FeO4Si4
C51H52FeO4Si4
Organometallics (2014) 33, 7 1532
a=19.104(10)Å b=10.028(5)Å c=26.130(13)Å
α=90.00° β=110.315(6)° γ=90.00°
C32H29FeNOSSi
C32H29FeNOSSi
Organometallics (2013) 32, 10 2889
a=11.6427(8)Å b=11.4432(5)Å c=22.0114(15)Å
α=90.0000° β=107.414(3)° γ=90.0000°
C13H23MoN4O5P2,CF3O3S
C13H23MoN4O5P2,CF3O3S
Organometallics (2006) 25, 25 5913
a=10.12700(10)Å b=15.7150(3)Å c=15.5760(4)Å
α=90.00° β=98.7690(10)° γ=90.00°
C18H39MoN6O6P3
C18H39MoN6O6P3
Organometallics (2006) 25, 25 5913
a=16.703(3)Å b=17.963(3)Å c=9.744(2)Å
α=90.00° β=98.694(16)° γ=90.00°
C15H28MoN4O2P2
C15H28MoN4O2P2
Organometallics (2006) 25, 25 5913
a=8.5030(2)Å b=8.5750(2)Å c=14.5840(3)Å
α=100.1820(10)° β=93.4050(10)° γ=110.024(2)°
C54H42ClP3Sn
C54H42ClP3Sn
Organometallics (2012) 31, 6 2212
a=12.8010(6)Å b=24.4370(12)Å c=14.0419(7)Å
α=90.00° β=90.936(3)° γ=90.00°
C55H42OP3RhSn,CH2Cl2
C55H42OP3RhSn,CH2Cl2
Organometallics (2012) 31, 6 2212
a=9.851(2)Å b=13.470(4)Å c=18.726(5)Å
α=89.478(6)° β=87.248(6)° γ=75.785(5)°
C55H42GeOP3Rh
C55H42GeOP3Rh
Organometallics (2012) 31, 6 2212
a=13.0174(16)Å b=17.5299(19)Å c=19.907(3)Å
α=90.00° β=98.820(3)° γ=90.00°
C55H42OP3RhSi,0.5(CH2Cl2)
C55H42OP3RhSi,0.5(CH2Cl2)
Organometallics (2012) 31, 6 2212
a=16.4900(5)Å b=31.3100(10)Å c=17.7100(5)Å
α=90.00° β=90.00° γ=90.00°
C57H51GeO3P4Rh,0.25(C6H14),0.75(C7H8)
C57H51GeO3P4Rh,0.25(C6H14),0.75(C7H8)
Organometallics (2012) 31, 6 2212
a=24.2964(9)Å b=24.2266(7)Å c=39.8765(16)Å
α=90.00° β=106.5372(15)° γ=90.00°
C55H43BIrOP3,C4H8O,0.5(C12H24O6)
C55H43BIrOP3,C4H8O,0.5(C12H24O6)
Organometallics (2012) 31, 11 4251
a=29.684(3)Å b=21.3585(17)Å c=21.512(2)Å
α=90.00° β=123.705(4)° γ=90.00°