Information card for entry 7028810

Structure parameters

• Formula: C10 H16 Cu2 Mo4 N4 O22
• Calculated formula: C10 H6 Cu2 Mo4 N4 O22
• Title of publication: pH and amine-induced various octamolybdate-based metal-organic complexes: assembly, structures and properties.
• Authors of publication: Wang, Xiuli; Han, Na; Lin, Hongyan; Tian, Aixiang; Liu, Guocheng; Zhang, Juwen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 5
• Pages of publication: 2052 - 2060
• a: 11.185 ± 0.0007 Å
• b: 13.413 ± 0.0008 Å
• c: 19.388 ± 0.001 Å
• α: 90°
• β: 124.583 ± 0.001°
• γ: 90°
• Cell volume: 2394.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0444
• Residual factor for significantly intense reflections: 0.0324
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0934
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No