Information card for entry 2300490

Structure parameters

• Formula: H4 Na2 O6 W
• Calculated formula: H4 Na2 O6 W
• SMILES: [W](=O)([O-])(=O)[O-].[Na+].[Na+].O.O
• Title of publication: Comparison of silver and molybdenum microfocus X-ray sources for single-crystal structure determination
• Authors of publication: Krause, Lennard; Herbst-Irmer, Regine; Sheldrick, George M.; Stalke, Dietmar
• Journal of publication: Journal of Applied Crystallography
• Year of publication: 2015
• Journal volume: 48
• Journal issue: 1
• a: 8.442 ± 0.002 Å
• b: 10.569 ± 0.002 Å
• c: 13.816 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1232.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.015
• Weighted residual factors for significantly intense reflections: 0.0321
• Weighted residual factors for all reflections included in the refinement: 0.0326
• Goodness-of-fit parameter for all reflections included in the refinement: 1.175
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes