Information card for entry 7232459

Structure parameters

• Formula: C80 H104 Cd2 N10 O20
• Calculated formula: C80 H104 Cd2 N10 O20
• 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: 12.1508 ± 0.0008 Å
• b: 14.253 ± 0.0008 Å
• c: 14.6096 ± 0.0015 Å
• α: 109.838 ± 0.002°
• β: 105.079 ± 0.002°
• γ: 105.393 ± 0.002°
• Cell volume: 2116.6 ± 0.3 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: 0.0561
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0804
• Weighted residual factors for all reflections included in the refinement: 0.0887
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No