Structures by: Kawata I.
Total: 15
C48H38AuP3S
C48H38AuP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.8554(18)Å b=12.0178(18)Å c=15.617(2)Å
α=73.052(6)° β=88.148(9)° γ=80.401(7)°
C48H38AgP3S
C48H38AgP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.8301(6)Å b=12.0774(6)Å c=15.8880(9)Å
α=72.281(2)° β=88.762(2)° γ=81.290(2)°
C48H38CuP3S
C48H38CuP3S
Journal of Materials Chemistry C (2013) 1, 4375-4383
a=10.9321(11)Å b=17.2890(14)Å c=21.859(2)Å
α=74.282(5)° β=80.472(5)° γ=82.288(6)°
C56H32BCuF24N4P2
C56H32BCuF24N4P2
Journal of Materials Chemistry C (2013) 1, 542-551
a=12.6861(16)Å b=20.390(3)Å c=44.345(6)Å
α=90.00° β=90.00° γ=90.00°
C48H32BCuF8N4P2
C48H32BCuF8N4P2
Journal of Materials Chemistry C (2013) 1, 542-551
a=12.4467(8)Å b=13.2352(11)Å c=13.7652(9)Å
α=89.778(4)° β=70.725(4)° γ=78.648(3)°
C48H40BCuN4P2,CH2Cl2
C48H40BCuN4P2,CH2Cl2
Journal of Materials Chemistry C (2013) 1, 542-551
a=9.6512(8)Å b=22.813(2)Å c=19.5335(17)Å
α=90° β=93.960(2)° γ=90°
C42H48AgBrP2
C42H48AgBrP2
Dalton Trans. (2017)
a=20.3555(14)Å b=9.5582(6)Å c=19.5813(12)Å
α=90.00° β=90.00° γ=90.00°
C68H64Ag2Br2P4
C68H64Ag2Br2P4
Dalton Trans. (2017)
a=13.6283(14)Å b=14.8803(15)Å c=16.1037(17)Å
α=102.969(2)° β=95.6740(10)° γ=107.632(2)°
C38H40AgBrP2
C38H40AgBrP2
Dalton Trans. (2017)
a=10.4800(10)Å b=11.6374(9)Å c=15.2140(16)Å
α=80.148(6)° β=87.232(6)° γ=64.089(4)°
C42H48BrCuP2
C42H48BrCuP2
Dalton transactions (Cambridge, England : 2003) (2015) 44, 18 8369-8378
a=20.5325(19)Å b=9.3801(9)Å c=19.4895(15)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H32ClCuP2,CHCl3
C34H32ClCuP2,CHCl3
Journal of the American Chemical Society (2011) 133, 10348-10351
a=9.1283(14)Å b=13.111(2)Å c=15.352(2)Å
α=110.235(2)° β=97.6210(10)° γ=101.275(3)°
C34H32CuIP2
C34H32CuIP2
Journal of the American Chemical Society (2011) 133, 10348-10351
a=15.1308(16)Å b=11.0116(10)Å c=18.3409(18)Å
α=90.00° β=102.835(2)° γ=90.00°
C34H32BrCuP2
C34H32BrCuP2
Journal of the American Chemical Society (2011) 133, 10348-10351
a=9.0987(12)Å b=12.9326(19)Å c=13.1036(18)Å
α=81.810(6)° β=72.852(5)° γ=80.989(6)°
C72H72AgBF4O2P4
C72H72AgBF4O2P4
Inorganic Chemistry (2012) 51, 5805-5813
a=11.690(2)Å b=14.252(2)Å c=19.351(3)Å
α=90.00° β=107.082(2)° γ=90.00°
C71H70AgBF4OP4
C71H70AgBF4OP4
Inorganic Chemistry (2012) 51, 5805-5813
a=12.1201(19)Å b=15.932(2)Å c=16.068(2)Å
α=90.00° β=103.161(2)° γ=90.00°