Information card for entry 2015232

Structure parameters

• Common name: Bis(glycine) lithium molybdate
• Chemical name: poly[aquadi-μ-glycinato-μ-tetraoxo-chromato(VI)lithium(I)]}
• Formula: C4 H10 Li2 Mo N2 O8
• Calculated formula: C4 H10 Li2 Mo N2 O8
• SMILES: O=[Mo]([O-])([O-])=O.[Li+].[Li+].C(=O)([O-])C[NH3+].O=C(C[NH3+])[O-]
• Title of publication: Two new non-centrosymmetric lithium salts of glycine: bis(glycine) lithium chromate monohydrate and bis(glycine) lithium molybdate
• Authors of publication: Michel Fleck; Karolina Schwendtner; Ana Hensler
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m122 - m125
• a: 5.1924 ± 0.001 Å
• b: 7.7339 ± 0.0015 Å
• c: 12.492 ± 0.003 Å
• α: 90°
• β: 94.28 ± 0.03°
• γ: 90°
• Cell volume: 500.25 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0159
• Residual factor for significantly intense reflections: 0.0157
• Weighted residual factors for significantly intense reflections: 0.0402
• Weighted residual factors for all reflections included in the refinement: 0.0404
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes