Information card for entry 7103007

Structure parameters

• Common name: cadmium bct
• Formula: C6 H4 Cd N2 O4 S3
• Calculated formula: C6 H4 Cd N2 O4 S3
• Title of publication: Single-crystal-to-single-crystal transformation involving release of bridging water molecules and conversion of chain helicity in a chiral three-dimensional metal-organic framework.
• Authors of publication: Xue, Dong-Xu; Zhang, Wei-Xiong; Chen, Xiao-Ming; Wang, He-Zhou
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 13
• Pages of publication: 1551 - 1553
• a: 4.7156 ± 0.0018 Å
• b: 8.312 ± 0.003 Å
• c: 25.557 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1001.8 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1085
• Residual factor for significantly intense reflections: 0.0946
• Weighted residual factors for significantly intense reflections: 0.1844
• Weighted residual factors for all reflections included in the refinement: 0.1896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No