Information card for entry 4339646

Structure parameters

• Formula: C24 H36 N2 O3.08 P2
• Calculated formula: C24 H36 N2 O3.08 P2
• 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: 20.381 ± 0.002 Å
• b: 8.2365 ± 0.0008 Å
• c: 16.2347 ± 0.0016 Å
• α: 90°
• β: 102.806 ± 0.002°
• γ: 90°
• Cell volume: 2657.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1115
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.146
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No