Information card for entry 7719507

Structure parameters

• Formula: C64 H58 O4 P4 Rh2
• Calculated formula: C64 H58 O4 P4 Rh2
• Title of publication: Sodium phosphaethynolate as P-source for the synthesis of molecular rhodium phosphides: an exploratory study.
• Authors of publication: Li, Zhongshu; Borger, Jaap E.; Gianetti, Thomas L.; Müller, Fabian; Pribanic, Bruno; Coburger, Peter; Grützmacher, Hansjörg
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 45
• Pages of publication: 16718 - 16726
• a: 17.8929 ± 0.0005 Å
• b: 28.2041 ± 0.0007 Å
• c: 12.3931 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6254.2 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.02 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0504
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0934
• Weighted residual factors for all reflections included in the refinement: 0.0964
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No