Structures by: Van Zyl W. E.
Total: 33
C32H36CoN2O4P2S4
C32H36CoN2O4P2S4
RSC Advances (2020) 10, 69 41967-41982
a=10.8831(2)Å b=12.4185(2)Å c=14.1718(3)Å
α=91.5350(10)° β=97.5390(10)° γ=109.8070(10)°
C32H36CoN2O4P2S4
C32H36CoN2O4P2S4
RSC Advances (2020) 10, 69 41967-41982
a=22.9770(4)Å b=10.7463(2)Å c=15.6178(3)Å
α=90° β=113.0040(10)° γ=90°
C32H36CdN2O4P2S4
C32H36CdN2O4P2S4
RSC Advances (2020) 10, 69 41967-41982
a=49.6546(10)Å b=11.0919(2)Å c=34.7070(7)Å
α=90° β=112.9760(10)° γ=90°
C31.72H35.16N2O4P2S4Zn
C31.72H35.16N2O4P2S4Zn
RSC Advances (2020) 10, 69 41967-41982
a=10.02980(10)Å b=12.6887(2)Å c=14.1918(2)Å
α=87.0380(10)° β=78.8780(10)° γ=73.5350(10)°
C32H36N2NiO4P2S4
C32H36N2NiO4P2S4
RSC Advances (2020) 10, 69 41967-41982
a=10.8316(6)Å b=13.2433(8)Å c=14.1413(9)Å
α=65.148(3)° β=89.961(3)° γ=71.017(3)°
C16H18AuI2PSe2
C16H18AuI2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=9.4588(8)Å b=11.8888(10)Å c=18.7731(18)Å
α=90.00° β=102.103(4)° γ=90.00°
C4H10AuI2O2PSe2
C4H10AuI2O2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=8.827(2)Å b=8.851(3)Å c=18.150(5)Å
α=90.00° β=101.497(7)° γ=90.00°
C16H18AuI2PS2
C16H18AuI2PS2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=13.013(3)Å b=9.3266(19)Å c=18.341(4)Å
α=90.00° β=107.03(3)° γ=90.00°
C6H14AuI2O2PSe2
C6H14AuI2O2PSe2
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=8.7465(11)Å b=8.7967(11)Å c=21.903(3)Å
α=90.353(3)° β=100.611(3)° γ=90.214(3)°
C32H36Au2P2S4
C32H36Au2P2S4
Dalton transactions (Cambridge, England : 2003) (2014) 43, 2 663-670
a=9.6496(2)Å b=12.8257(2)Å c=14.1389(3)Å
α=79.90° β=85.08° γ=74.07°
C22H28Au2Br4O4P2S4
C22H28Au2Br4O4P2S4
CrystEngComm (2013) 15, 22 4417
a=11.2132(8)Å b=15.3143(11)Å c=19.9458(15)Å
α=90.00° β=92.7980(10)° γ=90.00°
C66H84Au6O12P6S12,CH2Cl2
C66H84Au6O12P6S12,CH2Cl2
CrystEngComm (2013) 15, 22 4417
a=26.7928(18)Å b=26.7928(18)Å c=54.090(4)Å
α=90° β=90° γ=90°
C24H56Ag5F6O8P5S8
C24H56Ag5F6O8P5S8
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=35.148(3)Å b=16.7802(16)Å c=23.300(2)Å
α=90.00° β=127.931(2)° γ=90.00°
C36H84Ag8F7O12P7S12
C36H84Ag8F7O12P7S12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=24.1642(10)Å b=13.1505(6)Å c=24.9918(11)Å
α=90.00° β=92.3660(10)° γ=90.00°
C36H84Ag8BrF6O12P7S12
C36H84Ag8BrF6O12P7S12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=12.870(4)Å b=13.066(2)Å c=13.778(2)Å
α=117.176(3)° β=99.416(5)° γ=95.281(5)°
C36H85Ag8F6O12P7S12
C36H85Ag8F6O12P7S12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=24.1617(8)Å b=13.1118(5)Å c=24.9456(9)Å
α=90.00° β=92.3010(10)° γ=90.00°
C36H84Ag8O12P6S13
C36H84Ag8O12P6S13
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=12.8486(12)Å b=12.9911(6)Å c=13.7516(6)Å
α=117.1860(10)° β=99.3420(10)° γ=95.4300(10)°
C36H84Ag10I4O12P6S12
C36H84Ag10I4O12P6S12
Dalton transactions (Cambridge, England : 2003) (2014) 43, 32 12380-12389
a=14.5923(10)Å b=23.5026(15)Å c=24.2656(16)Å
α=90.00° β=92.122(2)° γ=90.00°
(Ferrocenylthiophosphonato-κ<i>S</i>)(triphenylphosphane-κ<i>P</i>)gold(I) dichloromethane monosolvate
C28H25AuFeO2P2S,CH2Cl2
Acta Crystallographica Section E (2010) 66, 11 m1364-m1365
a=15.122(3)Å b=9.3157(18)Å c=22.581(3)Å
α=90° β=112.831(10)° γ=90°
[μ-Bis(diphenylphosphanyl)acetonitrile- κ^2^<i>P</i>:<i>P</i>]bis[chloridogold(I)]
C26H21Au2Cl2NP2
Acta Crystallographica Section E (2011) 67, 1 m64
a=13.9062(8)Å b=12.6837(7)Å c=14.7938(8)Å
α=90.00° β=90.00° γ=90.00°
Triethylammonium <i>O</i>-3β-cholest-5-en-3-yl (4-methoxyphenyl)dithiophosphonate
C6H16N,C34H52O2PS2
Acta Crystallographica Section E (2010) 66, 8 o2146-o2147
a=7.6066(15)Å b=8.2407(16)Å c=33.083(7)Å
α=90° β=93.17(3)° γ=90°
Chlorido{<i>N</i>-[2-(diphenylphosphanyl)benzyl]-1-(pyridin-2-yl)methanamine- κ<i>P</i>}gold(I)
C25H23AuClN2P
Acta Crystallographica Section E (2011) 67, 11 m1625
a=12.5888(9)Å b=14.1443(10)Å c=13.2354(11)Å
α=90.00° β=107.128(3)° γ=90.00°
Diaquabis(dimethyl sulfoxide-κ<i>O</i>)bis(saccharinato-κ<i>N</i>)cobalt(II)
C18H24CoN2O10S4
Acta Crystallographica Section E (2011) 67, 12 m1667-m1668
a=10.2304(3)Å b=15.1418(6)Å c=7.8615(3)Å
α=90.00° β=98.068(2)° γ=90.00°
Diaquabis(dimethyl sulfoxide-κ<i>O</i>)disaccharinatocadmium
C18H24CdN2O10S4
Acta Crystallographica Section E (2011) 67, 11 m1635
a=10.2613(5)Å b=15.4294(8)Å c=7.9951(4)Å
α=90.00° β=98.8890(10)° γ=90.00°
Bis(dimethyl sulfoxide-κ<i>O</i>)bis(saccharinato-κ<i>N</i>)zinc(II)
C18H20N2O8S4Zn
Acta Crystallographica Section E (2011) 67, 12 m1665
a=19.2506(7)Å b=8.2855(3)Å c=14.8880(5)Å
α=90.00° β=103.4600(10)° γ=90.00°
Bis[bis(diphenylphosphinoyl)acetonitrile-κ^2^<i>O</i>,<i>O</i>]copper(II)
C52H40CuN2O4P4
Acta Crystallographica Section E (2011) 67, 9 m1217
a=9.5917(7)Å b=25.8793(19)Å c=9.6648(7)Å
α=90.00° β=111.5260(10)° γ=90.00°
(Hydroxydiphenylphosphane)chloridogold(I)
C12H11AuClOP
Acta Crystallographica Section E (2011) 67, 10 m1328-m1329
a=29.2734(18)Å b=10.2321(6)Å c=17.5643(11)Å
α=90.00° β=106.4830(10)° γ=90.00°
2-[(4-Bromobenzylidene)amino]ethanol
C9H10BrNO
Acta Crystallographica Section E (2012) 68, 12 o3477
a=22.349(4)Å b=6.0328(10)Å c=7.3673(12)Å
α=90.00° β=107.980(3)° γ=90.00°
Bis[<i>O</i>-propan-2-yl (4-ethoxyphenyl)dithiophosphonato-κ^2^<i>S</i>,<i>S</i>]nickel(II)
C22H32NiO4P2S4
Acta Crystallographica Section E (2012) 68, 12 m1457
a=7.8893(6)Å b=8.4178(7)Å c=11.4825(10)Å
α=109.530(4)° β=101.959(4)° γ=93.913(5)°
Bis[<i>O</i>-methyl (4-ethoxyphenyl)dithiophosphonato- κ^2^<i>S</i>,<i>S</i>]nickel(II)
C18H24NiO4P2S4
Acta Crystallographica Section E (2012) 68, 12 m1483
a=13.5866(5)Å b=6.4212(2)Å c=14.1047(5)Å
α=90.00° β=109.389(2)° γ=90.00°
Bis[μ-<i>O</i>-isopropyl (4-ethoxyphenyl)dithiophosphonato- κ^2^<i>S</i>:<i>S</i>]bis{[<i>O</i>-isopropyl (4-ethoxyphenyl)dithiophosphonato-κ^2^<i>S</i>,<i>S</i>']mercury(II)}
C44H64Hg2O8P4S8
Acta Crystallographica Section E (2012) 68, 12 m1488-m1489
a=11.079(3)Å b=11.985(3)Å c=12.253(3)Å
α=62.908(4)° β=84.418(4)° γ=80.862(4)°
Bis[<i>O</i>-propyl (4-ethoxyphenyl)dithiophosphonato-κ^2^<i>S</i>,<i>S</i>]nickel(II)
C22H32NiO4P2S4
Acta Crystallographica Section E (2012) 68, 12 m1534
a=9.4227(2)Å b=15.6479(3)Å c=9.5281(2)Å
α=90.00° β=102.8780(10)° γ=90.00°
Bis[<i>O</i>-isopropyl (4-ethoxyphenyl)dithiophosphonato- κ^2^<i>S</i>,<i>S</i>]lead(II)
C22H32O4P2PbS4
Acta Crystallographica Section E (2012) 68, 12 m1502
a=10.2092(8)Å b=11.7016(10)Å c=12.9915(10)Å
α=89.297(2)° β=85.016(2)° γ=69.0340(10)°