Information card for entry 7225164

Structure parameters

• Chemical name: {[Zn(1,3-BDC)(abimb)]?H2O}n
• Formula: C26 H21 N5 O5 Zn
• Calculated formula: C26 H21 N5 O5 Zn
• Title of publication: Structural diversity of Zn(ii) coordination polymers based on bis-imidazolyl ligands and 5-R-1,3-benzenedicarboxylate and their photocatalytic properties
• Authors of publication: Cheng, Hong-Jian; Tang, Xiao-Yan; Yuan, Rong-Xin; Lang, Jian-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 25
• Pages of publication: 4851
• a: 9.3081 ± 0.0019 Å
• b: 14.1 ± 0.003 Å
• c: 18.227 ± 0.004 Å
• α: 90°
• β: 96.81 ± 0.03°
• γ: 90°
• Cell volume: 2375.3 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.085
• Residual factor for significantly intense reflections: 0.0654
• Weighted residual factors for significantly intense reflections: 0.1388
• Weighted residual factors for all reflections included in the refinement: 0.1505
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No