Information card for entry 7224502

Structure parameters

• Common name: [Cd2(N3)2(C2O4)(tzmb)2]n
• Formula: C26 H20 Cd2 N18 O4
• Calculated formula: C26 H20 Cd2 N18 O4
• Title of publication: Fluorescence and photochromic properties of a series of new Zn(ii)/Cd(ii) coordination compounds with a flexible semi-rigid tetrazole‒viologen derivative
• Authors of publication: Xiao, Yu; Wang, Shuai-Hua; Zhao, Ya-Ping; Zheng, Fa-Kun; Guo, Guo-Cong
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 14
• Pages of publication: 2524
• a: 8.9251 ± 0.0007 Å
• b: 9.9975 ± 0.0008 Å
• c: 16.7168 ± 0.0013 Å
• α: 90°
• β: 90.338 ± 0.006°
• γ: 90°
• Cell volume: 1491.6 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0647
• Weighted residual factors for all reflections included in the refinement: 0.0682
• Goodness-of-fit parameter for all reflections included in the refinement: 1.108
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No