Information card for entry 7224850

Structure parameters

• Formula: C15 H22 Cd4 N6 O18
• Calculated formula: C15 H22 Cd4 N6 O18
• Title of publication: Photoelectric properties and potential nitro derivatives sensing by a highly luminescent of Zn (II) and Cd (II) metal-organic frameworks assembled by the flexible hexapodal ligand, 1,3,5-triazine-2,4,6-triamine hexaacetic acid
• Authors of publication: Li, Shuang; Song, Jian; Ni, Jue chen; Wang, Zhi Nan; Gao, Xue; Shi, Zhan; Bai, Fengying; Xing, Yong Heng
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.8877 ± 0.0012 Å
• b: 11.9296 ± 0.0013 Å
• c: 11.9776 ± 0.0014 Å
• α: 70.521 ± 0.002°
• β: 64.322 ± 0.001°
• γ: 64.679 ± 0.002°
• Cell volume: 1246.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 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: 0.0962
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.0957
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No