Information card for entry 7039818

Structure parameters

• Formula: C32 H58 Cu2 Mo6 N8 O38 Te
• Calculated formula: C32 H58 Cu2 Mo6 N8 O38 Te
• Title of publication: A series of Anderson-type polyoxometalate-based metal-organic complexes: their pH-dependent electrochemical behaviour, and as electrocatalysts and photocatalysts.
• Authors of publication: Wang, Xiuli; Sun, Junjun; Lin, Hongyan; Chang, Zhihan; Wang, Xiang; Liu, Guocheng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 31
• Pages of publication: 12465 - 12478
• a: 8.462 ± 0.0009 Å
• b: 11.736 ± 0.0013 Å
• c: 15.334 ± 0.0017 Å
• α: 81.355 ± 0.002°
• β: 82.362 ± 0.002°
• γ: 83.746 ± 0.002°
• Cell volume: 1486 ± 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: 0.0566
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1097
• Weighted residual factors for all reflections included in the refinement: 0.1217
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No