Information card for entry 7033109

Structure parameters

• Formula: C13 H16 Cd N2 O7 S
• Calculated formula: C13 H15 Cd N2 O7 S
• Title of publication: Assembly of three coordination polymers based on a sulfonic-carboxylic ligand showing high proton conductivity.
• Authors of publication: Zhao, Shu-Na; Song, Xue-Zhi; Zhu, Min; Meng, Xing; Wu, Lan-Lan; Song, Shu-Yan; Wang, Cheng; Zhang, Hong-Jie
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 3
• Pages of publication: 948 - 954
• a: 13.3226 ± 0.0004 Å
• b: 16.3848 ± 0.0005 Å
• c: 6.9437 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1515.73 ± 0.08 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.034
• Residual factor for significantly intense reflections: 0.0326
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No