Information card for entry 2010980

Structure parameters

• Chemical name: dipotassium di-μ-oxo-bis[aqua(oxalato-O^1^,O^2^)oxomolybdenum(III)] trihydrate
• Formula: C4 H10 K2 Mo2 O17
• Calculated formula: C4 H10 K2 Mo2 O17
• SMILES: [Mo]12(=O)(OC(=O)C(=O)O1)([OH2])O[Mo]1(=O)(OC(=O)C(=O)O1)([OH2])O2.[K+].[K+].O.O.O
• Title of publication: K~2~[Mo~2~O~4~(C~2~O~4~)~2~(H~2~O)~2~]·3H~2~O
• Authors of publication: Strukan, Neven; Cindrić, Marina; Kamenar, Boris
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 6
• Pages of publication: 639 - 641
• a: 12.2683 ± 0.001 Å
• b: 15.0622 ± 0.0017 Å
• c: 18.2824 ± 0.0017 Å
• α: 81.818 ± 0.009°
• β: 71.05 ± 0.007°
• γ: 85.001 ± 0.009°
• Cell volume: 3159.7 ± 0.5 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: 0.165
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections: 0.934
• Goodness-of-fit parameter for all reflections included in the refinement: 0.934
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes