Information card for entry 2008182

Structure parameters

• Common name: phenanthridine hydrogenselenate monohydrate
• Chemical name: 9-azaphenathrenium(1+) hydrogenselenate(1-) monohydrate
• Formula: C13 H13 N O5 Se
• Calculated formula: C13 H13 N O5 Se
• Title of publication: Phenathridinium hydrogenselenate monohydrate
• Authors of publication: Slouf, Miroslav; Cisarova, Ivana
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 2
• Pages of publication: IUC9900003
• a: 7.242 ± 0.007 Å
• b: 10.01 ± 0.007 Å
• c: 10.962 ± 0.006 Å
• α: 115.96 ± 0.05°
• β: 90.89 ± 0.03°
• γ: 107.84 ± 0.07°
• Cell volume: 669.6 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.065
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No