Information card for entry 2015551

Structure parameters

• Chemical name: (methanol)tetrakis(μ-<i>p</i>-nitrobenzoato- κ^2^O,O')(pyridine)dirhodium(II)(Rh—Rh) dichloromethane solvate, [Rh~2~(C~7~H~4~NO~4~)~4~(C~2~H~4~O)(C~5~H~5~N)].CH~2~Cl~2~
• Formula: C35 H27 Cl2 N5 O17 Rh2
• Calculated formula: C35 H27 Cl2 N5 O17 Rh2
• Title of publication: Paddlewheel dirhodium complexes bridged by <i>para</i>-substituted benzoates
• Authors of publication: Ebihara, Masahiro; Yamada, Kaori; Kawamura, Takashi
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 9
• Pages of publication: m451 - m454
• a: 12.75 ± 0.006 Å
• b: 13.29 ± 0.004 Å
• c: 14.773 ± 0.005 Å
• α: 96.55 ± 0.03°
• β: 109.42 ± 0.01°
• γ: 118.43 ± 0.01°
• Cell volume: 1961 ± 1.4 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1164
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes