Information card for entry 7205925

Structure parameters

• Common name: Zinc(II) Anthraquinone-2,3-dicarboxylate
• Formula: C16 H14 O10 Zn
• Calculated formula: C16 H14 O10 Zn
• Title of publication: Understanding ligand-centred photoluminescence through flexibility and bonding of anthraquinone inorganic‒organic frameworks
• Authors of publication: Furman, Joshua D.; Burwood, Ryan P.; Tang, Min; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 18
• Pages of publication: 6595
• a: 7.629 ± 0.002 Å
• b: 7.843 ± 0.002 Å
• c: 15.045 ± 0.005 Å
• α: 91.409 ± 0.006°
• β: 95.784 ± 0.005°
• γ: 115.16 ± 0.005°
• Cell volume: 808.4 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1681
• Residual factor for significantly intense reflections: 0.0663
• Weighted residual factors for significantly intense reflections: 0.1036
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No