Information card for entry 7232463

Structure parameters

• Formula: C26 H36 Cd N4 O12 S2
• Calculated formula: C26 H36 Cd N4 O12 S2
• Title of publication: Molecular tectonics: homochiral 1D and 2D cadmium based coordination networks
• Authors of publication: Larpent, Patrick; Jouaiti, Abdelaziz; Kyritsakas, Nathalie; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 15
• Pages of publication: 2534
• a: 23.888 ± 0.0006 Å
• b: 14.0385 ± 0.0003 Å
• c: 9.7174 ± 0.0003 Å
• α: 90°
• β: 97.927 ± 0.001°
• γ: 90°
• Cell volume: 3227.61 ± 0.15 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0567
• Weighted residual factors for significantly intense reflections: 0.1532
• Weighted residual factors for all reflections included in the refinement: 0.1634
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No