Information card for entry 8105313

Structure parameters

• Chemical name: The crystal structure of Rhodium(II) o-Chlorobenzoate Dimer with axial Methanol Molecules, C~30~H~24~Cl~4~O~10~Rh~2~
• Formula: C30 H24 Cl4 O10 Rh2
• Calculated formula: C30 H24 Cl4 O10 Rh2
• Title of publication: The crystal structure tetrakis(μ2-o-chlorobenzoato-κ2 O:O′)-bis(methanol-κ1 O)dirhodium(II), C30H24Cl4O10Rh2
• Authors of publication: Zhu, Guangyuan; Meng, Miao
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2020
• Journal volume: 235
• Journal issue: 4
• Pages of publication: 867 - 868
• a: 7.527 ± 0.0004 Å
• b: 12.3533 ± 0.0006 Å
• c: 17.4904 ± 0.0008 Å
• α: 90°
• β: 91.78 ± 0.004°
• γ: 90°
• Cell volume: 1625.53 ± 0.14 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0497
• Residual factor for significantly intense reflections: 0.0458
• Weighted residual factors for significantly intense reflections: 0.1248
• Weighted residual factors for all reflections included in the refinement: 0.1285
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0278
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No