Information card for entry 2238725

Structure parameters

• Chemical name: Rubidium pentaaqua(<i>L</i>-serine)cobalt(II) hexahydrogenhexamolybdocobaltate(III) <i>L</i>-serine monosolvate decahydrate
• Formula: C6 H50 Co2 Mo6 N2 O45 Rb
• Calculated formula: C6 H14 Co2 Mo6 N2 O45 Rb
• SMILES: [Mo]123(=O)(=O)O[Mo]45(=O)(=O)O[Mo]67(=O)(=O)O[Mo]89(=O)(=O)O[Mo]%10%11(=O)(=O)O[Mo]%12(=O)(=O)(O1)[O]%10[Co]([O]2%12)([O]34)([O]56)([O]78)[O]9%11.[Rb+].[Co](OC(=O)[C@@H]([NH3+])CO)([OH2])([OH2])([OH2])([OH2])[OH2].O=C([O-])[C@@H]([NH3+])CO.O.O.O.O.O.O.O.O.O.O
• Title of publication: Rubidium pentaaqua(<small>L</small>-serine)cobalt(II) hexahydrogenhexamolybdocobaltate(III) <small>L</small>-serine monosolvate decahydrate
• Authors of publication: Iijima, Jun; Naruke, Haruo; Takiyama, Hiroshi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 11
• Pages of publication: m612 - m613
• a: 10.8411 ± 0.0005 Å
• b: 11.5923 ± 0.0004 Å
• c: 34.8078 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4374.4 ± 0.3 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for all reflections included in the refinement: 0.0987
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No