Information card for entry 7027266

Structure parameters

• Formula: C10 H9 Cl2 N3 Zn
• Calculated formula: C10 H9 Cl2 N3 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: 7.439 ± 0.002 Å
• b: 8.669 ± 0.002 Å
• c: 9.409 ± 0.002 Å
• α: 75.28 ± 0.02°
• β: 89.32 ± 0.02°
• γ: 86.11 ± 0.02°
• Cell volume: 585.5 ± 0.2 ų
• Cell temperature: 301.2 K
• Ambient diffraction temperature: 301.2 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 significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.0659
• Goodness-of-fit parameter for significantly intense reflections: 1.946
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No