Information card for entry 4341818

Structure parameters

• Formula: C24 H56 N2 P8
• Calculated formula: C24 H56 N2 P8
• SMILES: P1(P(=NP(=P1)(C(C)C)C(C)C)(C(C)C)C(C)C)P1P(=NP(=P1)(C(C)C)C(C)C)(C(C)C)C(C)C
• 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: 15.4287 ± 0.0013 Å
• b: 13.3702 ± 0.0012 Å
• c: 17.2421 ± 0.0015 Å
• α: 90°
• β: 109.482 ± 0.001°
• γ: 90°
• Cell volume: 3353.1 ± 0.5 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• 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: 0.0499
• Residual factor for significantly intense reflections: 0.0399
• Weighted residual factors for significantly intense reflections: 0.0903
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No