Information card for entry 2010355

Structure parameters

• Formula: C10 H20 Mo2 N2 Na2 O16
• Calculated formula: C10 H19 Mo2 N2 Na2 O16
• SMILES: C1C(=O)O[Mo]2345([N]1(CC[N]16CC(=O)O[Mo]56(O2)(OC(=O)C1)(=O)O4)CC(=O)O3)=O.[Na+].O.O.[Na+].O.O
• Title of publication: Disodium μ-(Ethylenediaminetetraacetato-<i>N</i>,<i>O</i>,<i>O</i>':<i>N</i>',<i>O</i>'',<i>O</i>''')-di-μ-oxo-bis[oxomolybdate(V)](<i>Mo</i>—<i>Mo</i>) Tetrahydrate
• Authors of publication: Mukherjee, K.; Roychowdhury, P.; Roy, K.; Mukherjee, D.; Kusunoki, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 1
• Pages of publication: 32 - 34
• a: 7.54 ± 0.003 Å
• b: 16.761 ± 0.006 Å
• c: 8.65 ± 0.003 Å
• α: 90°
• β: 99.56 ± 0.02°
• γ: 90°
• Cell volume: 1078 ± 0.7 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 a 1
• Hall space group symbol: P -2ya
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No