Information card for entry 7013839

Structure parameters

• Common name: Potassium polymeric diperoxo malato oxomolybdenum(VI)
• Formula: C4 H6 K2 Mo O11
• Calculated formula: C4 H6 K2 Mo O11
• SMILES: [Mo]123(O[C@H](C(=O)O1)CC(=O)O)(OO2)(OO3)[O].[K+].[K+].O
• Title of publication: Peroxomolybdate(VI)-citrate and -malate complex interconversions by pH-dependence. Synthetic, structural and spectroscopic studies.
• Authors of publication: Zhou, Zhao-Hui; Hou, Shu-Ya; Wan, Hui-Lin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2004
• Journal issue: 9
• Pages of publication: 1393 - 1399
• a: 7.2393 ± 0.0006 Å
• b: 10.7555 ± 0.0009 Å
• c: 7.513 ± 0.0006 Å
• α: 90°
• β: 94.407 ± 0.001°
• γ: 90°
• Cell volume: 583.25 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.036
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0777
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No