Information card for entry 7031275

Structure parameters

• Formula: C16 H33 Cr Cu2 Mo6 N4 O32
• Calculated formula: C16 H16 Cr Cu2 Mo6 N4 O32
• Title of publication: Assembly and photocatalysis of two novel 3D Anderson-type polyoxometalate-based metal-organic frameworks constructed from isomeric bis(pyridylformyl)piperazine ligands.
• Authors of publication: Wang, Xiuli; Chang, Zhihan; 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: 32
• Pages of publication: 12272 - 12278
• a: 7.299 ± 0.002 Å
• b: 11.469 ± 0.004 Å
• c: 11.601 ± 0.004 Å
• α: 103.137 ± 0.004°
• β: 99.656 ± 0.005°
• γ: 102.478 ± 0.005°
• Cell volume: 899.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0664
• Residual factor for significantly intense reflections: 0.0633
• Weighted residual factors for significantly intense reflections: 0.1763
• Weighted residual factors for all reflections included in the refinement: 0.179
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No