Information card for entry 7237681

Structure parameters

• Formula: C2 Cd N2 S3
• Calculated formula: C2 Cd N2 S3
• Title of publication: An electron-donating strategy to guide the construction of MOF photocatalysts toward co-catalyst-free highly efficient photocatalytic H2 evolution
• Authors of publication: Dong, Dapeng; Yan, Chaoxiong; Huang, Jindou; Lu, Na; Wu, Pengyan; Wang, Jian; Zhang, Zhenyi
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2019
• Journal volume: 7
• Journal issue: 42
• Pages of publication: 24180
• a: 10.7038 ± 0.001 Å
• b: 13.7718 ± 0.0013 Å
• c: 7.7097 ± 0.0007 Å
• α: 90°
• β: 100.76 ± 0.001°
• γ: 90°
• Cell volume: 1116.51 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0163
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0385
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No