Information card for entry 2213621

Structure parameters

• Chemical name: Phenazinium perchlorate
• Formula: C12 H9 Cl N2 O4
• Calculated formula: C12 H9 Cl N2 O4
• SMILES: [nH+]1c2ccccc2nc2ccccc12.Cl(=O)(=O)(=O)[O-]
• Title of publication: Phenazinium perchlorate
• Authors of publication: Sieroń, Lesław
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: o2508 - o2508
• a: 7.2025 ± 0.0005 Å
• b: 7.8494 ± 0.0004 Å
• c: 11.1564 ± 0.0008 Å
• α: 81.463 ± 0.005°
• β: 80.539 ± 0.006°
• γ: 74.005 ± 0.005°
• Cell volume: 594.52 ± 0.07 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.037
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.098
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes