Structures by: Fey N.
Total: 41
Phenyl-capped tetra(aniline)-ES bis(perchlorate) tetrahydrofuran solvate; [TANI-ES](ClO4)2.2THF
C30H26N4,2(ClO4),2(C4H8O)
Molecular Systems Design & Engineering (2019) 4, 1 103
a=7.6185(7)Å b=16.5025(16)Å c=14.1512(14)Å
α=90° β=92.267(6)° γ=90°
C51H47Au2NP,3(C6H6),F6Sb
C51H47Au2NP,3(C6H6),F6Sb
Chem.Commun. (2015) 51, 9702
a=16.83401(14)Å b=18.45150(17)Å c=19.63900(17)Å
α=90° β=100.0543(8)° γ=90°
C66H64Au3N2,F6Sb
C66H64Au3N2,F6Sb
Chem.Commun. (2015) 51, 9702
a=16.33309(17)Å b=18.64797(16)Å c=18.79354(18)Å
α=90° β=91.0581(9)° γ=90°
C51H47Au2NP,F6Sb,1(C7H8)
C51H47Au2NP,F6Sb,1(C7H8)
Chem.Commun. (2015) 51, 9702
a=24.291(3)Å b=17.933(2)Å c=24.334(3)Å
α=90° β=90° γ=90°
C35H30Cl6N2PtS5
C35H30Cl6N2PtS5
Dalton transactions (Cambridge, England : 2003) (2007) 39 4446-4456
a=15.048(4)Å b=11.847(4)Å c=21.948(7)Å
α=90.00° β=94.33(2)° γ=90.00°
C36.75H33.5Cl1.5N2PtS2
C36.75H33.5Cl1.5N2PtS2
Dalton transactions (Cambridge, England : 2003) (2007) 39 4446-4456
a=14.971(3)Å b=18.145(4)Å c=24.787(5)Å
α=90.00° β=90.83(3)° γ=90.00°
C24H27P
C24H27P
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=7.4490(10)Å b=17.291(2)Å c=15.649(2)Å
α=90.00° β=99.290(10)° γ=90.00°
C24H27P
C24H27P
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=10.737(2)Å b=12.291(2)Å c=15.286(2)Å
α=90.00° β=90.39(2)° γ=90.00°
C24H27OP
C24H27OP
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=14.398(2)Å b=8.274(2)Å c=17.451(4)Å
α=90.00° β=101.973(16)° γ=90.00°
C15H17OP
C15H17OP
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=8.2401(9)Å b=10.7830(9)Å c=15.5965(10)Å
α=90.00° β=102.280(10)° γ=90.00°
C18H23OP
C18H23OP
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=7.518(2)Å b=13.085(2)Å c=16.660(8)Å
α=90.00° β=90.00° γ=90.00°
C27H33P
C27H33P
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=11.005(2)Å b=12.990(3)Å c=18.795(5)Å
α=75.89(2)° β=88.14(2)° γ=69.87(2)°
Pentacarbonyl(methylbis(2-methylphenyl)phosphine)chromium
C20H17CrO5P
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=10.7630(10)Å b=13.300(2)Å c=14.2690(10)Å
α=90.00° β=96.620(10)° γ=90.00°
Methyl-bis(2-methylphenyl)phosphinesulphide
C15H17PS
Dalton transactions (Cambridge, England : 2003) (2006) 46 5464-5475
a=13.974(3)Å b=6.7730(10)Å c=15.790(4)Å
α=90.00° β=111.380(10)° γ=90.00°
C16H16N2O
C16H16N2O
Chem.Commun. (2011) 47, 3649
a=23.3998(16)Å b=8.7381(7)Å c=14.9479(10)Å
α=90.00° β=123.196(4)° γ=90.00°
C17H18N2
C17H18N2
Chem.Commun. (2011) 47, 3649
a=11.2164(4)Å b=13.3376(5)Å c=18.9472(7)Å
α=83.895(1)° β=89.499(1)° γ=76.898(1)°
C25H36BBrF4FeO3P2Re
C25H36BBrF4FeO3P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=15.8054(2)Å b=10.47510(10)Å c=35.7199(5)Å
α=90° β=90° γ=90°
C25H36BrCoF6O3P3Re
C25H36BrCoF6O3P3Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=10.5609(2)Å b=15.9498(3)Å c=36.5874(6)Å
α=90° β=90° γ=90°
C25H36BrFeO3P2Re
C25H36BrFeO3P2Re
Dalton transactions (Cambridge, England : 2003) (2016) 45, 11 4819-4827
a=19.2513(3)Å b=9.5130(2)Å c=29.6151(5)Å
α=90° β=99.5940(10)° γ=90°
C29H39ClP2Pd
C29H39ClP2Pd
Organometallics (2010) 29, 10 2292
a=12.777(3)Å b=12.854(3)Å c=17.241(3)Å
α=90.00° β=105.25(3)° γ=90.00°
C28H36Cl2P2Pt,CH2Cl2
C28H36Cl2P2Pt,CH2Cl2
Organometallics (2010) 29, 10 2292
a=10.4500(10)Å b=14.9570(13)Å c=10.8664(10)Å
α=90.00° β=118.458(2)° γ=90.00°
C46H70P3Pd,BF4
C46H70P3Pd,BF4
Organometallics (2010) 29, 10 2292
a=11.6758(2)Å b=12.9640(4)Å c=15.5027(3)Å
α=88.7840(10)° β=88.4170(10)° γ=76.8790(10)°
2(C28H34Cl2P2Pt),2(CH2Cl2)
2(C28H34Cl2P2Pt),2(CH2Cl2)
Organometallics (2010) 29, 10 2292
a=25.8721(7)Å b=14.8743(4)Å c=17.4941(5)Å
α=90.00° β=100.803(2)° γ=90.00°
C10H20ClO2P
C10H20ClO2P
Journal of the American Chemical Society (2009) 131, 3078-3092
a=25.078(3)Å b=7.7656(12)Å c=11.962(2)Å
α=90.00° β=90.00° γ=90.00°
C24H46Cl2P2Pt
C24H46Cl2P2Pt
Journal of the American Chemical Society (2009) 131, 3078-3092
a=7.7585(16)Å b=7.8401(16)Å c=11.023(2)Å
α=96.88(3)° β=102.46(3)° γ=97.12(3)°
C18H32Cl2O2P2Pt
C18H32Cl2O2P2Pt
Journal of the American Chemical Society (2009) 131, 3078-3092
a=11.2515(6)Å b=14.1812(4)Å c=14.6186(5)Å
α=82.687(26)° β=70.963(35)° γ=76.951(34)°
C24H46Cl2P2Pt
C24H46Cl2P2Pt
Journal of the American Chemical Society (2009) 131, 3078-3092
a=19.0791(10)Å b=8.1201(3)Å c=19.1417(10)Å
α=90.00° β=116.866(2)° γ=90.00°
C48H42N2Pt
C48H42N2Pt
Inorganic Chemistry (2008) 47, 8242-8257
a=11.66180(10)Å b=14.5179(2)Å c=22.3442(3)Å
α=90.00° β=90.00° γ=90.00°
C30H28N2PtCl2,C4H10O
C30H28N2PtCl2,C4H10O
Inorganic Chemistry (2008) 47, 8242-8257
a=16.6560(2)Å b=16.8528(2)Å c=23.1881(3)Å
α=90.00° β=90.00° γ=90.00°
C48H40Cl6N2Pt
C48H40Cl6N2Pt
Inorganic Chemistry (2008) 47, 8242-8257
a=9.855(9)Å b=10.455(8)Å c=23.113(13)Å
α=98.690(7)° β=98.500(6)° γ=102.440(7)°
C22H48O4P2Ru
C22H48O4P2Ru
Organometallics (2014) 33, 7 1751
a=10.81596(13)Å b=17.4581(3)Å c=14.16497(15)Å
α=90.00° β=100.2053(10)° γ=90.00°
C50H38F2O4P2Ru
C50H38F2O4P2Ru
Organometallics (2014) 33, 7 1751
a=10.9788(7)Å b=12.8555(11)Å c=16.3875(10)Å
α=81.267(6)° β=72.065(5)° γ=67.840(7)°
C30H54O4P2Ru
C30H54O4P2Ru
Organometallics (2014) 33, 7 1751
a=12.6749(7)Å b=14.7788(6)Å c=17.0117(7)Å
α=90.00° β=90.298(4)° γ=90.00°
C60H50O4P2Ru
C60H50O4P2Ru
Organometallics (2014) 33, 7 1751
a=20.2280(3)Å b=23.5455(3)Å c=21.7027(3)Å
α=90.00° β=113.3119(18)° γ=90.00°
C58H44F2O4P2Ru
C58H44F2O4P2Ru
Organometallics (2014) 33, 7 1751
a=18.4523(6)Å b=16.6112(7)Å c=15.3290(6)Å
α=90.00° β=90.00° γ=90.00°
C16H43B10ClP2Pd
C16H43B10ClP2Pd
Organometallics (2012) 31, 7 2907
a=9.9818(7)Å b=19.5741(16)Å c=14.1865(12)Å
α=90.00° β=105.474(4)° γ=90.00°
2(C10H29B10P)
2(C10H29B10P)
Organometallics (2012) 31, 7 2907
a=15.859(3)Å b=9.916(2)Å c=22.835(5)Å
α=90.00° β=98.16(3)° γ=90.00°
C22H56B20Cl2O2P2Rh2,1.25(C7H8)
C22H56B20Cl2O2P2Rh2,1.25(C7H8)
Organometallics (2012) 31, 7 2907
a=9.3679(7)Å b=35.724(4)Å c=14.6186(13)Å
α=90.00° β=96.157(7)° γ=90.00°
C22H56B20Cl2O2P2Rh2,C4H8O
C22H56B20Cl2O2P2Rh2,C4H8O
Organometallics (2012) 31, 7 2907
a=9.610(4)Å b=33.242(14)Å c=14.348(6)Å
α=90.00° β=98.20(2)° γ=90.00°
C22H56B20Cl2O2P2Rh2,CHCl3
C22H56B20Cl2O2P2Rh2,CHCl3
Organometallics (2012) 31, 7 2907
a=9.821(5)Å b=26.348(14)Å c=17.811(9)Å
α=90.00° β=102.823(9)° γ=90.00°
C20H56B20Cl2P2Pd2
C20H56B20Cl2P2Pd2
Organometallics (2012) 31, 7 2907
a=10.6627(8)Å b=14.6680(12)Å c=14.6944(11)Å
α=102.288(2)° β=109.1240(10)° γ=107.2900(10)°