Information card for entry 7035044

Structure parameters

• Formula: C12 H8 Cu Mo3 N4 O11
• Calculated formula: C12 H8 Cu Mo3 N4 O11
• Title of publication: Two novel POM-based inorganic-organic hybrid compounds: synthesis, structures, magnetic properties, photodegradation and selective absorption of organic dyes.
• Authors of publication: Dui, Xue-Jing; Yang, Wen-Bin; Wu, Xiao-Yuan; Kuang, Xiaofei; Liao, Jian-Zhen; Yu, Rongmin; Lu, Can-Zhong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 20
• Pages of publication: 9496 - 9505
• a: 8.2951 ± 0.0004 Å
• b: 9.1416 ± 0.0006 Å
• c: 13.2695 ± 0.0007 Å
• α: 109.205 ± 0.006°
• β: 93.72 ± 0.004°
• γ: 109.834 ± 0.005°
• Cell volume: 876.05 ± 0.1 ų
• Cell temperature: 291 ± 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: 0.0419
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0775
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No