Information card for entry 1566330

Structure parameters

• Formula: As3 Cl O12 Pb5 Si0
• Calculated formula: As3 Cl O12 Pb5
• SMILES: O=[As]([O-])([O-])[O-].[Pb+2].[Pb+2].O=[As]([O-])([O-])[O-].[Pb+2].O=[As]([O-])([O-])[O-].[Pb+2].[Pb+2].[Cl-]
• Title of publication: Interesting supergene Pb-rich mineral association from the Rovnost mining field, Jachymov (St. Joachimsthal), Czech Republic
• Authors of publication: Jiri Sejkora; Jakub Plasil; Ivana Cisarova; Radek Skoda; Jan Hlousek; Frantisek Veselovsky; Ivana Jebava
• Journal of publication: Journal of GeoSciences
• Year of publication: 2011
• Journal volume: 56
• Pages of publication: 257 - 271
• a: 10.237 Å
• b: 10.237 Å
• c: 7.426 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 673.955 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0646
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0866
• Weighted residual factors for all reflections included in the refinement: 0.0916
• Goodness-of-fit parameter for significantly intense reflections: 2.5
• Goodness-of-fit parameter for all reflections included in the refinement: 2.25
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No