Information card for entry 7215178

Structure parameters

• Formula: C56 H52 Co3 N6 O16
• Calculated formula: C56 H48 Co3 N6 O16
• Title of publication: Syntheses, structures, and photoluminescent properties of a series of coordination polymers based on a new 2′-carboxybiphenyl-4-ylmethylaminodiacetic acid and different N-donor ligands
• Authors of publication: Han, Rong-Min; Ma, Jian-Fang; Liu, Ying-Ying; Yang, Jin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 28
• Pages of publication: 5641
• a: 13.444 ± 0.0005 Å
• b: 8.406 ± 0.0004 Å
• c: 23.783 ± 0.0007 Å
• α: 90°
• β: 93.752 ± 0.003°
• γ: 90°
• Cell volume: 2681.96 ± 0.18 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: 0.0615
• Residual factor for significantly intense reflections: 0.0441
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1098
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No