Information card for entry 7015402

Structure parameters

• Formula: C62 H111 B2 F8 O2 P6 Rh3
• Calculated formula: C62 H85 B2 F8 O2 P6 Rh3
• Title of publication: Trinuclear rhodium hydride complexes.
• Authors of publication: Fischer, Christian; Kohrt, Christina; Drexler, Hans-Joachim; Baumann, Wolfgang; Heller, Detlef
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 16
• Pages of publication: 4162 - 4166
• a: 14.2607 ± 0.0005 Å
• b: 22.1231 ± 0.0009 Å
• c: 23.0014 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7256.7 ± 0.5 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.107
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.943
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No