Information card for entry 7215183

Structure parameters

• Formula: C64 H72 Co3 N10 O20
• Calculated formula: C64 H68 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: 8.628 ± 0.0004 Å
• b: 11.714 ± 0.0006 Å
• c: 16.556 ± 0.0008 Å
• α: 78.743 ± 0.004°
• β: 80.461 ± 0.004°
• γ: 84.379 ± 0.004°
• Cell volume: 1614.68 ± 0.14 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: 0.05
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0931
• Weighted residual factors for all reflections included in the refinement: 0.1007
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No