Structures by: Gholami A.
Total: 21
C1N
C30H24CuN4OPS2
CrystEngComm (2016) 18, 37 7104
a=9.8334(5)Å b=10.2673(6)Å c=15.0986(9)Å
α=87.742(5)° β=89.510(4)° γ=66.545(5)°
C2P
C12H9CuN4O2S
CrystEngComm (2016) 18, 37 7104
a=15.7005(7)Å b=8.0099(4)Å c=10.3633(5)Å
α=90° β=94.374(4)° γ=90°
C2N
C30H24CuN4O2PS
CrystEngComm (2016) 18, 37 7104
a=9.8386(7)Å b=10.1356(6)Å c=14.9963(10)Å
α=90.004(5)° β=90.051(6)° γ=113.105(7)°
C30H24O4P2
C30H24O4P2
RSC Adv. (2015)
a=7.3668(8)Å b=8.7106(9)Å c=9.7905(10)Å
α=91.328(2)° β=92.013(2)° γ=96.6198(19)°
C54H44Cl4O4P2Sn2
C54H44Cl4O4P2Sn2
RSC Adv. (2015)
a=9.1485(5)Å b=10.3271(6)Å c=13.8774(8)Å
α=84.115(4)° β=82.537(4)° γ=81.294(4)°
C42H34Cl6O4P2Sn2
C42H34Cl6O4P2Sn2
RSC Adv. (2015)
a=9.0016(12)Å b=9.2252(12)Å c=14.687(2)Å
α=78.123(10)° β=87.443(11)° γ=67.904(10)°
C66H54Cl2O4P2Sn2
C66H54Cl2O4P2Sn2
RSC Adv. (2015)
a=9.1301(3)Å b=11.5145(3)Å c=14.8677(4)Å
α=85.9720(10)° β=81.8120(10)° γ=69.8930(10)°
Cp1
C58H48Cl2Cu2N6O2P2S2
CrystEngComm (2016) 18, 16 2873
a=21.3680(11)Å b=14.5156(9)Å c=18.5708(9)Å
α=90° β=105.412(5)° γ=90°
CuCl 556
C58H48Cl2Cu2N6O2P2S2
CrystEngComm (2016) 18, 16 2873
a=8.6008(2)Å b=11.9216(4)Å c=13.5031(4)Å
α=98.280(3)° β=90.093(2)° γ=94.468(2)°
CuCl 542
C29H24ClCuN3OPS
CrystEngComm (2016) 18, 16 2873
a=14.8620(3)Å b=9.93191(19)Å c=18.7016(4)Å
α=90° β=99.793(2)° γ=90°
Cp3
C58H48Cu2I2N6O2P2S2,CH6N2
CrystEngComm (2016) 18, 16 2873
a=8.6337(6)Å b=13.7145(10)Å c=14.4014(12)Å
α=70.112(7)° β=83.697(6)° γ=71.990(6)°
Cp2
C58H48Br2Cu2N6O2P2S2,C4H6N2
CrystEngComm (2016) 18, 16 2873
a=8.5296(9)Å b=13.6245(18)Å c=14.4843(17)Å
α=69.313(11)° β=83.252(9)° γ=72.076(10)°
C1S
C30H24CuN4OPS2
CrystEngComm (2016) 18, 37 7104
a=10.7768(9)Å b=11.0362(8)Å c=12.2584(5)Å
α=85.195(5)° β=78.024(5)° γ=80.116(6)°
C28H28N2O2P2,H2O
C28H28N2O2P2,H2O
RSC Adv. (2015) 5, 23 17482
a=9.6969(6)Å b=12.8371(7)Å c=10.8482(6)Å
α=90° β=111.7380(10)° γ=90°
Mu-(1,4-phenylene tetraphenyl diphosphate) Bis(chlorotriphenyl tin(IV))
C66H54Cl2O8P2Sn2
RSC Adv. (2015) 5, 23 17482
a=16.9373(7)Å b=9.79356(24)Å c=18.1950(7)Å
α=90.00° β=105.673(3)° γ=90.00°
C68H62Cl2N4O4P2Sn2
C68H62Cl2N4O4P2Sn2
RSC Adv. (2015) 5, 23 17482
a=20.193(3)Å b=9.5523(16)Å c=16.433(3)Å
α=90.00° β=104.235(3)° γ=90.00°
Mu-(1,3-phenylenebis(methylene) tetraphenyl diphosphoramidate) Bis(chlorotriphenyltin(IV))
C68H60Cl2N2O6P2Sn2
RSC Adv. (2015) 5, 23 17482
a=19.1057(8)Å b=10.0612(4)Å c=16.6443(6)Å
α=90.00° β=99.540(3)° γ=90.00°
C64H58Cl2N2O2P2Sn2
C64H58Cl2N2O2P2Sn2
RSC Adv. (2015) 5, 23 17482
a=10.5009(4)Å b=11.9976(5)Å c=12.6149(5)Å
α=65.7630(10)° β=83.3280(10)° γ=74.3130(10)°
[N-(4-pyridinyle)diphenylephosphinic amide-kappa-N chlorotriphenyltin(IV)]. N-(4-pyridinyle)diphenylephosphinic amide
C35H30ClN2OPSn,C17H15N2OP
RSC Adv. (2014) 4, 84 44509
a=9.9181(6)Å b=14.7686(9)Å c=16.9564(10)Å
α=82.955(5)° β=81.181(5)° γ=74.541(5)°
[N-(2-pyridinyle)diphenylephosphinic amide-kappa-O chlorotriphenyltin(IV)]
C35H30ClN2OPSn
RSC Adv. (2014) 4, 84 44509
a=57.264(2)Å b=9.8858(2)Å c=22.2965(8)Å
α=90.00° β=93.908(3)° γ=90.00°
C66H55Cl2NO3P2Sn2
C66H55Cl2NO3P2Sn2
RSC Adv. (2015) 5, 23 17482
a=18.1178(8)Å b=9.1500(4)Å c=18.8435(8)Å
α=90.00° β=114.1380(10)° γ=90.00°