Information card for entry 4512189

Structure parameters

• Formula: C28 H22 Cu4 Mo2 N16 O11
• Calculated formula: C28 H22 Cu4 Mo2 N16 O11
• Title of publication: Planar Cu2(ppz)2Dimers as SBUs for Diverse Polyoxometalate-Based Metal Organic Frameworks
• Authors of publication: Qi, Zhi-Kai; Liu, Jun-Liang; Hou, Juan-Juan; Liu, Min-Min; Zhang, Xian-Ming
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 11
• Pages of publication: 5773
• a: 10.4861 ± 0.0005 Å
• b: 13.2319 ± 0.0005 Å
• c: 13.5177 ± 0.0006 Å
• α: 99.295 ± 0.003°
• β: 95.298 ± 0.004°
• γ: 93.921 ± 0.003°
• Cell volume: 1836.43 ± 0.14 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: 0.0762
• Residual factor for significantly intense reflections: 0.0491
• Weighted residual factors for significantly intense reflections: 0.101
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No