Information card for entry 2210857

Structure parameters

• Chemical name: Tris(O,O'-dicyclohexyldithiophosphato-S,S')bismuth(III) chloroform disolvate
• Formula: C38 H68 Bi Cl6 O6 P3 S6
• Calculated formula: C38 H68 Bi Cl6 O6 P3 S6
• Title of publication: Tris(<i>O</i>,<i>O</i>'-dicyclohexyl dithiophosphato-κ^2^<i>S</i>,<i>S</i>')bismuth(III) chloroform disolvate
• Authors of publication: Eey, Stanley Tze Chiang; Lai, Chian Sing; Tiekink, Edward R. T.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m2878 - m2880
• a: 17.4376 ± 0.0007 Å
• b: 16.0715 ± 0.0007 Å
• c: 20.6221 ± 0.0008 Å
• α: 90°
• β: 105.39 ± 0.001°
• γ: 90°
• Cell volume: 5572.1 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.093
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes