Information card for entry 7220835

Structure parameters

• Formula: C26 H37 Cu2 Mo12 N12 O48 P
• Calculated formula: C26 H24 Cu2 Mo12 N12 O48 P
• Title of publication: Application of flexible bis-pyrazine-bis-amide ligands to construct various polyoxometalate-based metal-organic complexes
• Authors of publication: Wang, Xiuli; Liu, Danna; Lin, Hongyan; Liu, Guocheng; Han, Na; Luan, Jian; Chang, Zhihan
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 11.4981 ± 0.0011 Å
• b: 11.7035 ± 0.0011 Å
• c: 13.2243 ± 0.0013 Å
• α: 64.013 ± 0.002°
• β: 89.207 ± 0.002°
• γ: 83.681 ± 0.002°
• Cell volume: 1588.7 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0651
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.142
• Weighted residual factors for all reflections included in the refinement: 0.1501
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No