Information card for entry 7719508

Structure parameters

• Formula: C49 H38 N O P2 Rh
• Calculated formula: C49 H38 N O P2 Rh
• 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: 9.541 ± 0.005 Å
• b: 17.905 ± 0.005 Å
• c: 11.316 ± 0.005 Å
• α: 90 ± 0.005°
• β: 105.834 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1859.8 ± 1.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.028
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0592
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No