Information card for entry 4312208

Structure parameters

• Chemical name: Mercury(I) monofluorophosphate
• Formula: F Hg2 O3 P
• Calculated formula: F Hg2 O3 P
• Title of publication: Preparation and Characterization of Dimercury(I) Monofluorophosphate(V), Hg2PO3F: Crystal Structure, Thermal Behavior, Vibrational Spectra, and Solid-State 31P and 19F NMR Spectra
• Authors of publication: Matthias Weil; Michael Puchberger; Enrique J. Baran
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 8330 - 8335
• a: 9.406 ± 0.002 Å
• b: 12.145 ± 0.003 Å
• c: 8.567 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 978.7 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0353
• Weighted residual factors for significantly intense reflections: 0.0879
• Weighted residual factors for all reflections included in the refinement: 0.0909
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No