Information card for entry 7246285

Structure parameters

• Formula: C22 H31 Cd N4 O8
• Calculated formula: C22 H31 Cd N4 O8
• Title of publication: Dimensional expansion of 1D zigzag chains to a 2D two-fold interpenetrated metal–organic framework for adsorption of lanthanide cations and white light emission
• Authors of publication: Huang, Mengyi; Liang, Zhenxin; Huang, Jinling; Zhang, Shuyu; Wen, Yuehong; Wu, Xintao
• Journal of publication: CrystEngComm
• Year of publication: 2023
• Journal volume: 25
• Journal issue: 11
• Pages of publication: 1637 - 1642
• a: 9.7448 ± 0.0003 Å
• b: 11.2596 ± 0.0003 Å
• c: 14.0846 ± 0.0004 Å
• α: 68.021 ± 0.003°
• β: 84.398 ± 0.002°
• γ: 66.219 ± 0.003°
• Cell volume: 1308.81 ± 0.08 ų
• Cell temperature: 100 ± 0.3 K
• Ambient diffraction temperature: 100 ± 0.3 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1149
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.3405 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No