Information card for entry 4347362

Structure parameters

• Formula: C10 H25 B9 Rh
• Calculated formula: C10 H25 B9 Rh
• SMILES: [c]12([c]3([c]4([c]5([c]1(C)[Rh]16782345[B]23([H]8)[BH]458[BH]92[BH]2%104[BH]4([BH]92)[BH]28%10[BH]135[BH]642[H]7)C)C)C)C
• Title of publication: Hypoelectronic 8-11-Vertex Irida- and Rhodaboranes.
• Authors of publication: Roy, Dipak Kumar; Borthakur, Rosmita; Prakash, Rini; Bhattacharya, Somnath; Jagan, Rajamony; Ghosh, Sundargopal
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 10
• Pages of publication: 4764 - 4770
• a: 19.8685 ± 0.0016 Å
• b: 14.4875 ± 0.001 Å
• c: 24.6277 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7089 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.0681
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1817
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No