Information card for entry 7228655

Structure parameters

• Formula: C32 H22 Cu3 N8 O10
• Calculated formula: C32 H22 Cu3 N8 O10
• Title of publication: A series of transitional metal coordination polymers based on a rigid bi-functional carboxylate-triazolate tecton
• Authors of publication: li, bao; Mao, Nannan; hu, peng; Yu, Fan; Chen, Xi; Zhuang, Gui-lin; Zhang, Tianle
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 23.508 ± 0.005 Å
• b: 5.978 ± 0.0012 Å
• c: 25.257 ± 0.005 Å
• α: 90°
• β: 99.95 ± 0.03°
• γ: 90°
• Cell volume: 3496 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No