Information card for entry 2105972

Structure parameters

• Formula: C60 H82.82 Cl8 N38 O43.41 Rh4
• Calculated formula: C60 H60 Cl8 N38 O43.4 Rh4
• Title of publication: Assembled structures of tetrakis(biimidazole)dirhodium complexes hydrogen-bonded with common inorganic anions
• Authors of publication: Jin-Long; Uemura, Kazuhiro; Ebihara, Masahiro
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 6
• Pages of publication: 1006 - 1019
• a: 20.289 ± 0.004 Å
• b: 21.524 ± 0.005 Å
• c: 22.45 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9804 ± 4 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.119
• Residual factor for significantly intense reflections: 0.0915
• Weighted residual factors for significantly intense reflections: 0.2113
• Weighted residual factors for all reflections included in the refinement: 0.2309
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No