Information card for entry 4339647

Structure parameters

• Formula: C24 H36 N2 O3.4 P2
• Calculated formula: C24 H36 N2 O3.397 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: 20.5 ± 0.004 Å
• b: 8.2247 ± 0.0016 Å
• c: 16.182 ± 0.003 Å
• α: 90°
• β: 102.53 ± 0.03°
• γ: 90°
• Cell volume: 2663.4 ± 0.9 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: 0.0681
• Residual factor for significantly intense reflections: 0.0582
• Weighted residual factors for significantly intense reflections: 0.1574
• Weighted residual factors for all reflections included in the refinement: 0.1636
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No