Information card for entry 7707474

Structure parameters

• Formula: C30 H71.33 Co5.33 Mo12 N12 O70 P8
• Calculated formula: C30 H52 Co5.3334 Mo12 N12 O70 P8
• Title of publication: Two three-dimensional polyanionic clusters [M(P₄Mo₆)₂] (M = Co, Zn) exhibiting excellent photocatalytic CO₂ reduction performance.
• Authors of publication: Li, Jia-Nian; Du, Ze-Yu; Li, Ning-Fang; Han, Ye-Min; Zang, Ting-Ting; Yang, Mu-Xiu; Liu, Xiao-Mei; Wang, Ji-Lei; Mei, Hua; Xu, Yan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 26
• Pages of publication: 9137 - 9143
• a: 30.375 ± 0.004 Å
• b: 14.5133 ± 0.0014 Å
• c: 24.714 ± 0.003 Å
• α: 90°
• β: 123.811 ± 0.002°
• γ: 90°
• Cell volume: 9052.4 ± 1.9 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.163
• Weighted residual factors for all reflections included in the refinement: 0.1742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No