Information card for entry 4341817

Structure parameters

• Formula: C49 H42 Br Cl2 Cu N2 P6
• Calculated formula: C49 H42 Br Cl2 Cu N2 P6
• Title of publication: Low-Valent Chemistry: An Alternative Approach to Phosphorus-Containing Oligomers.
• Authors of publication: Kosnik, Stephanie C.; Farrar, Gregory J.; Norton, Erin L.; Cooper, Benjamin F. T.; Ellis, Bobby D.; Macdonald, Charles L. B.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141201074418004
• a: 21.2636 ± 0.0018 Å
• b: 10.1246 ± 0.0007 Å
• c: 15.184 ± 0.0012 Å
• α: 90°
• β: 133.915 ± 0.005°
• γ: 90°
• Cell volume: 2354.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0503
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No