Information card for entry 4511322

Structure parameters

• Formula: C16 H15 N3 O8
• Calculated formula: C16 H15 N3 O8
• Title of publication: Designing Hydrogen Bonds with Temperature-Dependent Proton Disorder: The Effect of Crystal Environment
• Authors of publication: Parkin, Andrew; Seaton, Colin C.; Blagden, Nicholas; Wilson, Chick C.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 3
• Pages of publication: 531
• a: 14.46 ± 0.008 Å
• b: 6.921 ± 0.003 Å
• c: 16.875 ± 0.007 Å
• α: 90°
• β: 99.644 ± 0.016°
• γ: 90°
• Cell volume: 1664.9 ± 1.4 ų
• Cell temperature: 225 K
• Ambient diffraction temperature: 225 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: 0.1017
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for all reflections: 0.1098
• Weighted residual factors for significantly intense reflections: 0.0968
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 0.7875
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No