Information card for entry 7250876

Structure parameters

• Formula: C48 H72 Co2 N18 O51 P V0.5 W11.5
• Calculated formula: C48 H58 Co2 N18 O50 P V0.422 W11.578
• Title of publication: Chiral chlorophyll-inspired clusters steering electron transfer for enhanced CO2 photoreduction
• Authors of publication: Zhu, Yin-Hua; Yang, Jian-Bo; Zhou, Jiu Lin; Ji, Yong-Qi; Mei, Hua; Xu, Yan
• Journal of publication: Green Chemistry
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 40
• Pages of publication: 12778 - 12784
• a: 12.0693 ± 0.0002 Å
• b: 13.86 ± 0.0002 Å
• c: 16.1859 ± 0.0003 Å
• α: 111.705 ± 0.002°
• β: 96.855 ± 0.002°
• γ: 111.816 ± 0.002°
• Cell volume: 2229.56 ± 0.09 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 8
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0486
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.111
• Weighted residual factors for all reflections included in the refinement: 0.1136
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No