Information card for entry 4341819

Structure parameters

• Formula: C49 H42 Cl2 N2 P6
• Calculated formula: C49 H42 Cl2 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: 12.153 ± 0.002 Å
• b: 9.3574 ± 0.0016 Å
• c: 20.114 ± 0.003 Å
• α: 90°
• β: 90.115 ± 0.002°
• γ: 90°
• Cell volume: 2287.4 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.0434
• Residual factor for significantly intense reflections: 0.0392
• Weighted residual factors for significantly intense reflections: 0.095
• Weighted residual factors for all reflections included in the refinement: 0.0978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No