Information card for entry 1561341

Structure parameters

• Formula: C6 H7 Hg O4 P
• Calculated formula: C6.003 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: 5.886 ± 0.002 Å
• b: 14.422 ± 0.003 Å
• c: 5.092 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 432.2 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0184
• Residual factor for significantly intense reflections: 0.0169
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No