Information card for entry 2001613

Structure parameters

• Formula: C38 H34 Cl3 O6 P2 Rh
• Calculated formula: C38 H34 Cl3 O6 P2 Rh
• Title of publication: Structure of <i>trans</i>-[Rh(PPh~3~)~2~(CO)(OH~2~)][ClO~4~].CH~2~Cl~2~
• Authors of publication: Cross, R. J.; Kennedy, A. R.; Manojlović-Muir, L.; Muir, K. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 6
• Pages of publication: 1146 - 1148
• a: 12.158 ± 0.002 Å
• b: 12.689 ± 0.002 Å
• c: 13.822 ± 0.001 Å
• α: 86.67 ± 0.01°
• β: 65.15 ± 0.01°
• γ: 78.65 ± 0.01°
• Cell volume: 1896.4 ± 0.5 ų
• Cell temperature: 295 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0481
• Weighted residual factors for significantly intense reflections: 0.0617
• Goodness-of-fit parameter for significantly intense reflections: 2.91
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No