Information card for entry 2105966

Structure parameters

• Formula: C24 H36 N20 O18 Rh2
• Calculated formula: C24 H36 N20 O18 Rh2
• SMILES: c12c3[n](cc[nH]3)[Rh]3([n]1cc[nH]2)([n]1c([nH]cc1)c1[n]3cc[nH]1)([OH2])[Rh]12([n]3c(c4[n]1cc[nH]4)[nH]cc3)([n]1c([nH]cc1)c1[n]2cc[nH]1)[OH2].N(=O)(=O)[O-].O=N(=O)[O-].O.O.N(=O)(=O)[O-].O=N(=O)[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: 18.843 ± 0.003 Å
• b: 16.642 ± 0.003 Å
• c: 12.307 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3859.3 ± 1.1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• 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: 0.0494
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.08
• Goodness-of-fit parameter for all reflections included in the refinement: 1.316
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No