Information card for entry 7237680

Structure parameters

• Formula: C2 H2 Cd N2 O S3
• Calculated formula: C2 Cd N2 O 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: 6.2918 ± 0.0004 Å
• b: 15.1309 ± 0.0009 Å
• c: 7.2767 ± 0.0004 Å
• α: 90°
• β: 103.211 ± 0.0006°
• γ: 90°
• Cell volume: 674.41 ± 0.07 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0166
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0432
• Weighted residual factors for all reflections included in the refinement: 0.0434
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No