Information card for entry 4342443

Structure parameters

• Formula: C22 H32 Cl2 N8 O5 Rh2
• Calculated formula: C22 H30 Cl2 N8 O5 Rh2
• SMILES: [Rh]123([Rh]4(Cl)([n]5c([nH]cc5)c5[n]4cc[nH]5)([O]=C(O2)CCCC)OC(=[O]3)CCCC)(Cl)[n]2c([nH]cc2)c2[n]1cc[nH]2.O
• Title of publication: Mixed Valency in Quadruple Hydrogen-Bonded Dimers of Bis(biimidazolate)dirhodium Complexes.
• Authors of publication: Jin-Long, ?; Matsuda, Yuki; Uemura, Kazuhiro; Ebihara, Masahiro
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 5
• Pages of publication: 2331
• a: 8.415 ± 0.003 Å
• b: 43.04 ± 0.012 Å
• c: 16.659 ± 0.005 Å
• α: 90°
• β: 102.833 ± 0.007°
• γ: 90°
• Cell volume: 5883 ± 3 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.1194
• Residual factor for significantly intense reflections: 0.1065
• Weighted residual factors for significantly intense reflections: 0.2663
• Weighted residual factors for all reflections included in the refinement: 0.2776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No