Information card for entry 4339640

Structure parameters

• Formula: C25 H36 N O3 P
• Calculated formula: C25 H36 N O3 P
• Title of publication: Molecularly nonstoichiometric crystals in phosphorus compounds.
• Authors of publication: Chakravarty, Manab; Suresh, R. Rama; Swamy, K. C. Kumara
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 23
• Pages of publication: 9819 - 9826
• a: 13.443 ± 0.003 Å
• b: 23.013 ± 0.003 Å
• c: 7.885 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2439.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0754
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1735
• Weighted residual factors for all reflections included in the refinement: 0.1843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No