Information card for entry 2220603

Structure parameters

• Common name: glycinium glycine perrhenate
• Chemical name: Bis[glycinium(0.5+)] perrhenate
• Formula: C4 H11 N2 O8 Re
• Calculated formula: C4 H11 N2 O8 Re
• Title of publication: Bis[glycinium(0.5+)] perrhenate
• Authors of publication: Rodrigues, V. H.; Costa, M. M. R. R.; Dekola, T.; de Matos Gomes, E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 1
• Pages of publication: m19
• a: 15.7095 ± 0.0005 Å
• b: 8.1826 ± 0.0003 Å
• c: 8.2909 ± 0.0003 Å
• α: 90°
• β: 103.715 ± 0.0016°
• γ: 90°
• Cell volume: 1035.36 ± 0.06 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.0507
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0512
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes