Information card for entry 7201793

Structure parameters

• Common name: 2,5-diphenylhydroquinone, 4-oxo(phenylacetyl)morpholine clathrate
• Chemical name: 2,5-diphenylhydroquinone, 4-oxo(phenylacetyl)morpholine clathrate
• Formula: C30 H27 N O5
• Calculated formula: C30 H27 N O5
• Title of publication: Controlled photochemical reaction of 4-oxo(phenylacetyl)morpholine and 1-(phenylglyoxylyl)piperidine in solid supramolecular systems
• Authors of publication: Lavy, Tali; Sheynin, Yana; Sparkes, Hazel A.; Howard, Judith A. K.; Kaftory, Menahem
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 734
• a: 13.6505 ± 0.0004 Å
• b: 18.1949 ± 0.0008 Å
• c: 10.6107 ± 0.0006 Å
• α: 90°
• β: 105.147 ± 0.003°
• γ: 90°
• Cell volume: 2543.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.155
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.145
• Weighted residual factors for all reflections included in the refinement: 0.1722
• Goodness-of-fit parameter for all reflections included in the refinement: 0.919
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No