Information card for entry 8103137

Structure parameters

• Chemical name: tetrakis(acetato)bis(4-pyridinemethanol)dirhodium, Rh~2~(O~2~CCH~3~)~4~(C~6~H~7~NO)~2~
• Formula: C20 H26 N2 O10 Rh2
• Calculated formula: C20 H26 N2 O10 Rh2
• Title of publication: Crystal structure of tetrakis(acetato)bis(4-pyridinemethanol)dirhodium, Rh2(C2H3O2)4(C6H7NO)2
• Authors of publication: Qing-Song Ye; Jia-Lin Chen; Ming-Jin Xie; Wei-Ping Liu; Shui-Yan Yang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 1
• Pages of publication: 147
• a: 7.2752 ± 0.0012 Å
• b: 8.2373 ± 0.0013 Å
• c: 10.7568 ± 0.0017 Å
• α: 91.873 ± 0.002°
• β: 98.024 ± 0.002°
• γ: 115.057 ± 0.002°
• Cell volume: 575.21 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0471
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No