Information card for entry 2105968

Structure parameters

• Formula: C26 H32 Cl4 N16 O18 Rh2
• Calculated formula: C26 H32 Cl4 N16 O18 Rh2
• SMILES: c12c3[n](cc[nH]3)[Rh]3([n]1cc[nH]2)([n]1c([nH]cc1)c1[n]3cc[nH]1)([OH]C)[Rh]12([n]3c(c4[n]1cc[nH]4)[nH]cc3)([n]1c([nH]cc1)c1[n]2cc[nH]1)[OH]C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
• 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: 20.119 ± 0.005 Å
• b: 16.115 ± 0.004 Å
• c: 13.055 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4232.7 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0621
• Residual factor for significantly intense reflections: 0.0504
• Weighted residual factors for significantly intense reflections: 0.1182
• Weighted residual factors for all reflections included in the refinement: 0.1255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.162
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No