Structures by: Siddiqui M. M.
Total: 24
C40H62BFN2
C40H62BFN2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8551-8555
a=10.679(2)Å b=19.037(3)Å c=20.054(3)Å
α=104.98(2)° β=102.80(2)° γ=102.62(2)°
2(C40H62BFN2),2(C24BF20),C7H8
2(C40H62BFN2),2(C24BF20),C7H8
Dalton transactions (Cambridge, England : 2003) (2019) 48, 24 8551-8555
a=27.121(4)Å b=28.125(4)Å c=21.074(3)Å
α=90° β=128.85(2)° γ=90°
C42H68N2Si
C42H68N2Si
Chemical Communications (2019)
a=35.167(3)Å b=9.999(2)Å c=22.554(3)Å
α=90° β=105.62(2)° γ=90°
C22H37ClNSi
C22H37ClNSi
Chemical Communications (2019)
a=16.345(2)Å b=16.183(2)Å c=17.291(3)Å
α=90° β=90° γ=90°
C18H26Br2Cu2FeN2P2
C18H26Br2Cu2FeN2P2
Chem.Commun. (2014) 50, 12273
a=28.8993(5)Å b=28.8993(5)Å c=28.8993(5)Å
α=90.00° β=90.00° γ=90.00°
C9H13CuFe0.5INOP
C9H13CuFe0.5INOP
Chem.Commun. (2014) 50, 12273
a=29.2489(4)Å b=29.2489(4)Å c=29.2489(4)Å
α=90.00° β=90.00° γ=90.00°
C52H52Cl4O2P2Ru2,CH2Cl2
C52H52Cl4O2P2Ru2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.277(4)Å b=12.280(4)Å c=21.270(7)Å
α=95.437(4)° β=91.368(4)° γ=92.086(4)°
C32H23ClO2P2Pd,CH2Cl2
C32H23ClO2P2Pd,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.789(3)Å b=12.147(2)Å c=12.8117(19)Å
α=62.959(14)° β=68.313(17)° γ=76.844(18)°
C32H23BrO2P2Pd
C32H23BrO2P2Pd
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=9.112(4)Å b=24.206(11)Å c=12.977(6)Å
α=90.00° β=102.137(6)° γ=90.00°
C32H23BrNiO2P2,CH2Cl2
C32H23BrNiO2P2,CH2Cl2
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=11.9842(12)Å b=12.0194(12)Å c=12.7559(13)Å
α=63.683(1)° β=67.267(1)° γ=76.562(1)°
Di-μ-chlorobis(μ-(3-diphenylphosphanecarbonylphenyl) diphenylphosphanylmethanone)dicopper(I)
C64H48Cl2Cu2O4P4,4(C2H3N)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=14.1567(18)Å b=14.4395(18)Å c=17.487(2)Å
α=91.137(2)° β=91.028(2)° γ=112.604(2)°
Μ-Diiodobis(μ-(3-diphenylphosphanecarbonylphenyl)- diphenylphosphanylmethanone)dicopper(I) tetrahydrofuran solvate
C64H48Cu2I2O4P4,C4H80
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=13.0999(19)Å b=29.083(4)Å c=18.143(3)Å
α=90.00° β=110.317(2)° γ=90.00°
2(C64H48Ag2Cl2O8P4),3(CH2Cl2)
2(C64H48Ag2Cl2O8P4),3(CH2Cl2)
Dalton transactions (Cambridge, England : 2003) (2013) 42, 32 11385-11399
a=14.296(3)Å b=29.654(7)Å c=15.474(3)Å
α=90.00° β=102.318(3)° γ=90.00°
(Cl2)Si{P(cAAC)}2
C40H62Cl2N2P2Si,C7H8
Journal of the American Chemical Society (2018) 140, 30 9409-9412
a=10.7291(7)Å b=10.9423(7)Å c=21.1536(14)Å
α=90.1350(10)° β=104.2090(10)° γ=93.2070(10)°
(cAAC)Si{P(cAAC)}2
2(C60H93N3P2Si),C6H14
Journal of the American Chemical Society (2018) 140, 30 9409-9412
a=13.3897(6)Å b=16.8613(7)Å c=28.7050(12)Å
α=97.348(2)° β=101.539(2)° γ=105.097(2)°
C38H61GeN2Si
C38H61GeN2Si
Journal of the American Chemical Society (2019) 141, 5 1908-1912
a=9.570(2)Å b=11.955(2)Å c=17.699(3)Å
α=104.34(2)° β=93.68(2)° γ=108.63(3)°
C47H57GeN2Si
C47H57GeN2Si
Journal of the American Chemical Society (2019) 141, 5 1908-1912
a=13.375(2)Å b=13.416(2)Å c=14.015(3)Å
α=112.83(2)° β=100.59(2)° γ=108.21(3)°
C120H144N48O24Pd8
C120H144N48O24Pd8
Inorganic chemistry (2017) 56, 9 5352-5360
a=19.054(7)Å b=19.054(7)Å c=32.418(12)Å
α=90° β=90° γ=90°
<i>trans</i>-1,3-Di<i>tert</i>-butyl-2,4-bis(phenylethynyl) -[1,3,2,4]diazadiphosphetidine
C24H28N2P2
Inorganic chemistry (2015) 54, 4 1200-1202
a=6.2529(5)Å b=9.1433(7)Å c=19.0250(14)Å
α=90° β=92.2390(10)° γ=90°
1,3-Di-tert-butyl-2,4-bis(phenylethynyl)-[1,3,2,4] diazadiphosphetidine
C24H28N2P2
Inorganic chemistry (2015) 54, 4 1200-1202
a=15.6716(11)Å b=10.4009(7)Å c=15.5875(10)Å
α=90° β=115.1720(10)° γ=90°
C131H149Cl5N13O5P10Rh5
C131H149Cl5N13O5P10Rh5
Inorganic chemistry (2015) 54, 4 1200-1202
a=15.812(2)Å b=21.489(3)Å c=22.680(3)Å
α=75.410(5)° β=88.901(6)° γ=69.876(5)°
C26H31Br3Cu3N3P2
C26H31Br3Cu3N3P2
Inorganic chemistry (2015) 54, 13 6063-6065
a=29.959(5)Å b=29.959(5)Å c=14.054(2)Å
α=90° β=90° γ=90°
C28H34Cu4I4N4P2
C28H34Cu4I4N4P2
Inorganic chemistry (2015) 54, 13 6063-6065
a=9.606(2)Å b=18.495(4)Å c=21.830(5)Å
α=92.574(3)° β=96.485(3)° γ=90.109(3)°
2(C12H14CuINP),CH2Cl2
2(C12H14CuINP),CH2Cl2
Inorganic chemistry (2015) 54, 13 6063-6065
a=15.592(4)Å b=15.592(4)Å c=26.068(7)Å
α=90° β=90° γ=90°