Information card for entry 7116177

Structure parameters

• Common name: 1-D
• Formula: C48 H36 Cd3 N10 O18
• Calculated formula: C48 H36 Cd3 N10 O18
• Title of publication: Integration of rigid and flexible organic parts for the construction of a homochiral metal-organic framework with high porosity.
• Authors of publication: Xu, Zhong-Xuan; Tan, Yan-Xi; Fu, Hong-Ru; Kang, Yao; Zhang, Jian
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2015
• Journal volume: 51
• Journal issue: 13
• Pages of publication: 2565 - 2568
• a: 29.5955 ± 0.0001 Å
• b: 29.5955 ± 0.0001 Å
• c: 29.5955 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 25922.5 ± 0.15 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Residual factor for all reflections: 0.0816
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1518
• Weighted residual factors for all reflections included in the refinement: 0.1663
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No