Information card for entry 7102011

Structure parameters

• Formula: C51 H71 Cl3 Eu N21 O13
• Calculated formula: C51 H69 Cl3 Eu N21 O13.369
• Title of publication: Can terdentate 2,6-bis(1,2,3-triazol-4-yl)pyridines form stable coordination compounds?
• Authors of publication: Li, Yongjun; Huffman, John C; Flood, Amar H
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 26
• Pages of publication: 2692 - 2694
• a: 19.2068 ± 0.0017 Å
• b: 28.499 ± 0.003 Å
• c: 24.321 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13313 ± 2 ų
• Cell temperature: 135 ± 2 K
• Ambient diffraction temperature: 135 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.126
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1577
• Weighted residual factors for all reflections included in the refinement: 0.1915
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No