Information card for entry 1561336

Structure parameters

• Formula: C12 H10 Hg2 O6 P2
• Calculated formula: C12 H8 Hg2 O6 P2
• 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: 5.5393 ± 0.0018 Å
• b: 7.8707 ± 0.0018 Å
• c: 16.846 ± 0.005 Å
• α: 100.392 ± 0.015°
• β: 99.452 ± 0.013°
• γ: 90.074 ± 0.009°
• Cell volume: 712.2 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.1284
• Residual factor for significantly intense reflections: 0.093
• Weighted residual factors for significantly intense reflections: 0.2517
• Weighted residual factors for all reflections included in the refinement: 0.2898
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No