Structures by: Itazaki M.
Total: 51
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)°
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°
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)°
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°
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°
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°
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°
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°
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°
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°
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)°
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)°
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°
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°
C17H29MoN2O3P
C17H29MoN2O3P
Organometallics (2006) 25, 12 2903
a=8.829(4)Å b=8.886(4)Å c=13.847(5)Å
α=90.660(4)° β=101.191(7)° γ=111.629(9)°
C18H30BMoN2O4P
C18H30BMoN2O4P
Organometallics (2006) 25, 12 2903
a=9.2680(2)Å b=14.5460(4)Å c=17.1080(5)Å
α=90° β=105.371(1)° γ=90°
C32H37FeGeNOS
C32H37FeGeNOS
Organometallics (2012) 31, 8 2957
a=14.2808(19)Å b=10.8004(14)Å c=19.383(3)Å
α=90.00° β=98.592(3)° γ=90.00°