Information card for entry 8102826

Structure parameters

• Chemical name: (hydrogen-pyridine)-(hydrogen-phosphato-O,O',O'')- (chloro)-Zinc(II)
• Formula: C5 H7 Cl N O4 P Zn
• Calculated formula: C5 H7 Cl N O4 P Zn
• Title of publication: Crystal structure of pyridinium chloro(hydrogen phosphato-O,O',O'')zinc(II), [C5H6N][ZnCl(PO4H)]
• Authors of publication: Li-Wei Sun; Yu Song
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 4
• Pages of publication: 721
• a: 11.2847 ± 0.0017 Å
• b: 9.2835 ± 0.0014 Å
• c: 8.8884 ± 0.0013 Å
• α: 90°
• β: 104.904 ± 0.002°
• γ: 90°
• Cell volume: 899.8 ± 0.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• 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: 0.0278
• Residual factor for significantly intense reflections: 0.0256
• Weighted residual factors for significantly intense reflections: 0.0686
• Weighted residual factors for all reflections included in the refinement: 0.0696
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No