Information card for entry 7027268

Structure parameters

• Formula: C22 H18 F6 N6 O6 S2 Zn
• Calculated formula: C22 H18 F6 N6 O6 S2 Zn
• Title of publication: Blue luminescent zinc(II) complexes with polypyridylamine ligands: crystal structures and luminescence properties
• Authors of publication: Ho, Kin-Ying; Yu, Wing-Yiu; Cheung, Kung-Kai; Che, Chi-Ming
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 10
• Pages of publication: 1581
• a: 16.393 ± 0.003 Å
• b: 8.897 ± 0.002 Å
• c: 19.61 ± 0.003 Å
• α: 90°
• β: 103.05 ± 0.02°
• γ: 90°
• Cell volume: 2786.2 ± 0.9 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0824
• Goodness-of-fit parameter for significantly intense reflections: 2.9
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No