Information card for entry 2006518

Structure parameters

• Chemical name: N-(2-pyridinium)urea perrhenate
• Formula: C6 H8 N3 O5 Re
• Calculated formula: C6 H8 N3 O5 Re
• Title of publication: <i>N</i>-(2-Pyridinium)urea Perrhenate
• Authors of publication: Velichka Velikova; Rosica Petrova; Olyana Angelova
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1230 - 1232
• a: 5.215 ± 0.001 Å
• b: 9.167 ± 0.003 Å
• c: 10.597 ± 0.004 Å
• α: 74.61 ± 0.03°
• β: 84.65 ± 0.02°
• γ: 86.42 ± 0.05°
• Cell volume: 485.9 ± 0.3 ų
• Cell temperature: 292 K
• Ambient diffraction temperature: 292 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: 0.051
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for all reflections: 0.115
• Weighted residual factors for significantly intense reflections: 0.081
• Goodness-of-fit parameter for all reflections: 1.658
• Goodness-of-fit parameter for significantly intense reflections: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No