Information card for entry 2002998

Structure parameters

• Formula: C57 H52 Cl O2 Os P3
• Calculated formula: C57 H51 Cl O2 Os P3
• Title of publication: Refinement of Twinned Structures with <i>SHELXL</i>97
• Authors of publication: Herbst-Irmer, Regine; Sheldrick, George M.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 443 - 449
• a: 12.623 ± 0.002 Å
• b: 12.623 ± 0.002 Å
• c: 26.325 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3632.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 144
• Hermann-Mauguin space group symbol: P 31
• Hall space group symbol: P 31
• Residual factor for all reflections: 0.0589
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No