Information card for entry 7244633

Structure parameters

• Formula: C12 H19 Cl Cu2 Mo4 N6 O14
• Calculated formula: C12 H19 Cl Cu2 Mo4 N6 O14
• Title of publication: Four POM-based complexes modified by multi-nuclear clusters: structures, photocatalytic, supercapacitor and chromogenic properties
• Authors of publication: Ma, Shufang; Ying, Jun; Zhang, Yanping; Tian, Aixiang
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 11.2067 ± 0.001 Å
• b: 11.2692 ± 0.001 Å
• c: 12.4783 ± 0.0011 Å
• α: 65.382 ± 0.001°
• β: 81.493 ± 0.002°
• γ: 62.926 ± 0.001°
• Cell volume: 1274 ± 0.2 ų
• Cell temperature: 273.15 K
• Ambient diffraction temperature: 273.15 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: 0.0311
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0479
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No