Information card for entry 1561342

Structure parameters

• Formula: C7 H9 Hg O4 P
• Calculated formula: C7 H7 Hg O4 P
• Title of publication: Synthetic and structural investigations of mercurous and mercuric organophosphonates and phenylarsonates
• Authors of publication: Padalwar, Nitin Balkrushna; Vidyasagar, Kanamaluru
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2016
• Journal volume: 243
• Pages of publication: 83 - 94
• a: 15.1488 ± 0.0012 Å
• b: 5.9835 ± 0.0005 Å
• c: 10.4012 ± 0.0008 Å
• α: 90°
• β: 93.592 ± 0.004°
• γ: 90°
• Cell volume: 940.94 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.108
• Residual factor for significantly intense reflections: 0.0666
• Weighted residual factors for significantly intense reflections: 0.1755
• Weighted residual factors for all reflections included in the refinement: 0.221
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No