Information card for entry 7213854

Structure parameters

• Formula: C23 H32 Cd0 N6 O8 Zn
• Calculated formula: C23 H32 N6 O8 Zn
• Title of publication: Diverse topologies of seven d10 coordination polymers constructed from a long ligand and different carboxylates
• Authors of publication: Wu, Hua; Lü, Xiao-Li; Yang, Chun-Long; Dong, Chang-Xun; Wu, Mei-Sheng
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 6
• Pages of publication: 992
• a: 10.142 ± 0.002 Å
• b: 11.524 ± 0.002 Å
• c: 11.819 ± 0.002 Å
• α: 85.816 ± 0.015°
• β: 88.121 ± 0.017°
• γ: 77.469 ± 0.017°
• Cell volume: 1344.7 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1288
• Residual factor for significantly intense reflections: 0.0731
• Weighted residual factors for significantly intense reflections: 0.1671
• Weighted residual factors for all reflections included in the refinement: 0.1969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No