Information card for entry 2000345

Structure parameters

• Formula: C25.5 H23 Au Cl2 P2 Se
• Calculated formula: C25.5 H23 Au Cl2 P2 Se
• Title of publication: Chloro[diphenyl(diphenylphosphino-κ<i>P</i>-methyl)phosphine selenide]gold(I) dichloromethane hemisolvate at 178 K
• Authors of publication: Jones, P. G.; Thöne, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 2114 - 2116
• a: 9.79 ± 0.003 Å
• b: 18.05 ± 0.004 Å
• c: 15.118 ± 0.004 Å
• α: 90°
• β: 105.86 ± 0.03°
• γ: 90°
• Cell volume: 2569.8 ± 1.2 ų
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No