Information card for entry 2011088

Structure parameters

• Common name: molybdenum(V) glycinate
• Chemical name: Di-μ-O-μ-2-aminoacetate-bis[(2-aminoacetate-N,O)oxo-molybdenum(V)]
• Formula: C12 H26 Mo4 N6 O20
• Calculated formula: C6 H13 Mo2 N3 O10
• SMILES: [Mo]1234(=O)(O[Mo]45(=O)(O1)(OC(=[O]2)C[NH3+])OC(=O)C[NH2]5)OC(=O)C[NH2]3
• Title of publication: μ-Glycine-<i>O</i>:<i>O</i>'-di-μ-oxo-bis[(glycinato-<i>N</i>,<i>O</i>)oxomolybdenum(V)]
• Authors of publication: Liu, Guang; Liu, Jian; Wei, Yong-Ge; Liu, Qun; Zhang, Shi-Wei
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 7
• Pages of publication: 822 - 823
• a: 5.73 ± 0.001 Å
• b: 10.213 ± 0.002 Å
• c: 12.232 ± 0.002 Å
• α: 68.15 ± 0.03°
• β: 82.08 ± 0.03°
• γ: 86.08 ± 0.03°
• Cell volume: 657.9 ± 0.2 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: 0.0353
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for all reflections included in the refinement: 0.0864
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes