Information card for entry 7204921

Structure parameters

• Common name: Phenazine succinic acid
• Chemical name: dibenzopyrazine butanedioic acid
• Formula: C8 H7 N O2
• Calculated formula: C8 H7 N O2
• Title of publication: Crystal engineering using co‐crystallisation of phenazine with dicarboxylic acids
• Authors of publication: Batchelor, Elaine; Klinowski, Jacek; Jones, William
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 4
• Pages of publication: 839
• a: 5.2792 ± 0.0004 Å
• b: 9.057 ± 0.001 Å
• c: 15.054 ± 0.001 Å
• α: 90°
• β: 99.141 ± 0.007°
• γ: 90°
• Cell volume: 710.65 ± 0.11 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0456
• Residual factor for significantly intense reflections: 0.0347
• Weighted residual factors for significantly intense reflections: 0.1011
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.211
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No