Information card for entry 1561340

Structure parameters

• Formula: C3 H6 Hg4 O6 P2
• Calculated formula: C3 H4 Hg4 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: 11.9725 ± 0.0007 Å
• b: 10.4147 ± 0.0007 Å
• c: 8.3646 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1042.98 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0556
• Residual factor for significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.0882
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No