Information card for entry 2211157

Structure parameters

• Chemical name: Bis(μ-butyrato-κ^2^O:O')bis(μ-1,8-naphthyridine- κ^2^N:N')bis[chlororhodium(II)] acetonitrile solvate
• Formula: C26 H29 Cl2 N5 O4 Rh2
• Calculated formula: C26 H29 Cl2 N5 O4 Rh2
• Title of publication: Bis(μ-butyrato-κ^2^<i>O</i>:<i>O</i>')bis(μ-1,8-naphthyridine-κ^2^<i>N</i>:<i>N</i>')bis[chlororhodium(II)](<i>Rh{—</i>Rh}) acetonitrile solvate
• Authors of publication: Ebihara, Masahiro; Yang, Zhiyong; Kawamura, Takashi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m3031 - m3033
• a: 16.561 ± 0.002 Å
• b: 9.301 ± 0.003 Å
• c: 17.904 ± 0.003 Å
• α: 90°
• β: 92.28 ± 0.01°
• γ: 90°
• Cell volume: 2755.6 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0338
• Residual factor for significantly intense reflections: 0.0234
• Weighted residual factors for significantly intense reflections: 0.054
• Weighted residual factors for all reflections included in the refinement: 0.057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes