Information card for entry 2212178

Structure parameters

• Chemical name: dipotassium μ-oxo-bis[aqua(oxalato-κ^2^O,O')dioxomolybdenum(VI)]
• Formula: C4 H4 K2 Mo2 O15
• Calculated formula: C4 H4 K2 Mo2 O15
• SMILES: C1(=O)C(=O)O[Mo](=O)(=O)(O1)(O[Mo]1(=O)(=O)(OC(=O)C(=O)O1)[OH2])[OH2].[K+].[K+]
• Title of publication: Redetermination of dipotassium μ-oxo-bis[aqua(oxalato-κ^2^<i>O</i>,<i>O</i>')dioxomolybdate(VI)] at 150 K
• Authors of publication: Cunha-Silva, Luis; Monteiro, Bernardo; Pillinger, Martyn; Gonçalves, Isabel S.; Rocha, João; Almeida Paz, Filipe A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 2
• Pages of publication: m376 - m378
• a: 7.4774 ± 0.0002 Å
• b: 14.2242 ± 0.0003 Å
• c: 6.5726 ± 0.0001 Å
• α: 90°
• β: 94.284 ± 0.001°
• γ: 90°
• Cell volume: 697.11 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0204
• Residual factor for significantly intense reflections: 0.0201
• Weighted residual factors for significantly intense reflections: 0.0635
• Weighted residual factors for all reflections included in the refinement: 0.0637
• Goodness-of-fit parameter for all reflections included in the refinement: 1.232
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes