Information card for entry 7232464

Structure parameters

• Formula: C28 H38 Cd N6 O12
• Calculated formula: C28 H38 Cd N6 O12
• 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: 9.5864 ± 0.0001 Å
• b: 12.4322 ± 0.0002 Å
• c: 15.9217 ± 0.0002 Å
• α: 69.205 ± 0.001°
• β: 72.478 ± 0.001°
• γ: 73.295 ± 0.001°
• Cell volume: 1656.57 ± 0.04 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1304
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No