Information card for entry 2015550

Structure parameters

• Chemical name: bis(benzonitrile)tetrakis[μ-<i>p</i>-(diethylamino)benzoato- κ^2^O,O']dirhodium(II)(Rh—Rh) benzonitrile disolvate
• Formula: C72 H76 N8 O8 Rh2
• Calculated formula: C72 H76 N8 O8 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: 10.049 ± 0.004 Å
• b: 12.752 ± 0.006 Å
• c: 13.479 ± 0.006 Å
• α: 98.641 ± 0.006°
• β: 90.781 ± 0.006°
• γ: 99.424 ± 0.006°
• Cell volume: 1683.3 ± 1.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0883
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.1035
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes