Information card for entry 4302444

Structure parameters

• Formula: C18 H24 Co Mo4 N9 O16
• Calculated formula: C18 H24 Co Mo4 N9 O16
• Title of publication: Investigation of Flexible Organic Ligands in the Molybdate System: Delicate Influence of a Peripheral Cluster Environment on the Isopolymolybdate Frameworks
• Authors of publication: Bao-xia Dong; Qiang Xu
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 5861 - 5873
• a: 10.2 ± 0.002 Å
• b: 12.6 ± 0.003 Å
• c: 13.1 ± 0.003 Å
• α: 79.2 ± 0.03°
• β: 67.1 ± 0.03°
• γ: 74.7 ± 0.03°
• Cell volume: 1489.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0471
• Residual factor for significantly intense reflections: 0.0374
• Weighted residual factors for significantly intense reflections: 0.1093
• Weighted residual factors for all reflections included in the refinement: 0.1209
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No