Information card for entry 7719483

Structure parameters

• Formula: C54 H94 Mn2 Mo12 N12 O72 P8
• Calculated formula: C54 H70 Mn2 Mo12 N12 O70 P8
• Title of publication: Two reduced phosphomolybdate-based metal-organic complexes modified by tunable bis-1<i>H</i>-benzimidazole ligands for enhanced photocatalytic Cr(VI) reduction.
• Authors of publication: Li, Feng-Cai; Li, Xi-Li; Pan, Yu-Zhe; Gao, Cong-Li; Yang, Qing-Xiang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2025
• Journal volume: 54
• Journal issue: 40
• Pages of publication: 15073 - 15083
• a: 14.345 ± 0.002 Å
• b: 14.641 ± 0.002 Å
• c: 15.037 ± 0.002 Å
• α: 65.575 ± 0.002°
• β: 65.603 ± 0.002°
• γ: 68.792 ± 0.002°
• Cell volume: 2548.4 ± 0.6 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 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: 0.0704
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.143
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No