Information card for entry 2001507

Structure parameters

• Formula: C10 H20 O10 Rh2
• Calculated formula: C10 H20 O10 Rh2
• Title of publication: Isotypie entre les structures cristallines des tétrakis(μ-acétato)bis(méthanol) dicuivre(II) et de dirhodium(II)
• Authors of publication: Noinville, V.; Viossat, B.; Dung, Nguyen-Huy
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 7
• Pages of publication: 1297 - 1298
• a: 8.088 ± 0.001 Å
• b: 7.456 ± 0.002 Å
• c: 13.371 ± 0.004 Å
• α: 90°
• β: 92.83 ± 0.02°
• γ: 90°
• Cell volume: 805.3 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.031
• Goodness-of-fit parameter for significantly intense reflections: 1.5
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No