Information card for entry 7212609

Structure parameters

• Formula: C24 H33 Cd2 Cl N8 O16
• Calculated formula: C24 H33 Cd2 Cl N8 O16
• Title of publication: Helix-based supramolecular isomerism of metal‒organic framework
• Authors of publication: Sang, Rui-Li; Xu, Li
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 11
• Pages of publication: 3579
• a: 17.124 ± 0.003 Å
• b: 17.124 ± 0.003 Å
• c: 5.3921 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1581.1 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 90
• Hermann-Mauguin space group symbol: P 4 21 2
• Hall space group symbol: P 4ab 2ab
• Residual factor for all reflections: 0.0339
• Residual factor for significantly intense reflections: 0.0318
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.0891
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No