Information card for entry 7216844

Structure parameters

• Formula: C48 H32 Cd2 N4 O10
• Calculated formula: C48 H32 Cd2 N4 O10
• Title of publication: Ligand geometry-directed assembly of seven entangled coordination polymers
• Authors of publication: Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6354
• a: 10.817 ± 0.013 Å
• b: 15.965 ± 0.019 Å
• c: 26.71 ± 0.03 Å
• α: 90°
• β: 112.31 ± 0.04°
• γ: 90°
• Cell volume: 4267 ± 9 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: 0.0565
• Residual factor for significantly intense reflections: 0.0319
• Weighted residual factors for significantly intense reflections: 0.0497
• Weighted residual factors for all reflections included in the refinement: 0.0553
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No