Information card for entry 7209563

Structure parameters

• Formula: C22 H18 Cd N3 O5
• Calculated formula: C22 H18 Cd N3 O5
• Title of publication: A series of Zn(ii) and Cd(ii) coordination polymers based on flexible bis-[(pyridyl)-benzimidazole] ligand and different carboxylates: syntheses, structures, and photoluminescent properties
• Authors of publication: Liu, Hai-Yan; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 14
• Pages of publication: 2699
• a: 9.176 ± 0.005 Å
• b: 10.783 ± 0.002 Å
• c: 11.423 ± 0.003 Å
• α: 80.53 ± 0.006°
• β: 67.186 ± 0.007°
• γ: 78.205 ± 0.002°
• Cell volume: 1015.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0824
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0518
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 0.773
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No