Information card for entry 7011158

Structure parameters

• Formula: C47.5 H45 F6 Mo O0.5 P3 Rh S2
• Calculated formula: C47.5 H45 F6 Mo O0.5 P3 Rh S2
• Title of publication: Syntheses and reactivities of hydrosulfido- or sulfido-bridged heterobimetallic complexes containing Group 6 and Group 9 metals
• Authors of publication: Hiroko Kato; Hidetake Seino; Yasushi Mizobe; Masanobu Hidai
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1494 - 1499
• a: 12.334 ± 0.002 Å
• b: 12.92 ± 0.003 Å
• c: 28.98 ± 0.002 Å
• α: 90°
• β: 90.136 ± 0.009°
• γ: 90°
• Cell volume: 4618.1 ± 1.3 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0472
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0487
• Weighted residual factors for all reflections included in the refinement: 0.0487
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No