Information card for entry 7204922

Structure parameters

• Common name: Phenazine bis(glutaric acid)
• Chemical name: dibenzopyrazine bis(pentanedioic acid)
• Formula: C11 H12 N O4
• Calculated formula: C11 H12 N O4
• 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: 5.6755 ± 0.0005 Å
• b: 9.997 ± 0.002 Å
• c: 10.866 ± 0.001 Å
• α: 116.611 ± 0.01°
• β: 95.117 ± 0.011°
• γ: 90.044 ± 0.01°
• Cell volume: 548.44 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1099
• Residual factor for significantly intense reflections: 0.0463
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1319
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No