Information card for entry 7215184

Structure parameters

• Formula: C56 H72 Co3 N10 O20
• Calculated formula: C56 H64 Co3 N10 O20
• 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: 10.104 ± 0.0006 Å
• b: 10.537 ± 0.0008 Å
• c: 15.197 ± 0.0009 Å
• α: 70.911 ± 0.006°
• β: 87.456 ± 0.005°
• γ: 87.386 ± 0.006°
• Cell volume: 1526.66 ± 0.18 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: 0.0443
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0782
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No