Information card for entry 4339641

Structure parameters

• Formula: C25 H36 N O2.7 P
• Calculated formula: C25 H36 N O2.7 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: 13.4052 ± 0.0009 Å
• b: 23.054 ± 0.0016 Å
• c: 7.9639 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2461.2 ± 0.3 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: 0.0866
• Residual factor for significantly intense reflections: 0.0653
• Weighted residual factors for significantly intense reflections: 0.1559
• Weighted residual factors for all reflections included in the refinement: 0.1673
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No