Information card for entry 2100589

Structure parameters

• Formula: C28 H24 O14 Zn3
• Calculated formula: C28 H24 O14 Zn3
• Title of publication: Two-dimensional metal-organic frameworks containing linear dicarboxylates
• Authors of publication: S. M. Hawxwell; H. Adams; L. Brammer
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: 808 - 814
• a: 19.236 ± 0.004 Å
• b: 10.588 ± 0.002 Å
• c: 16.247 ± 0.003 Å
• α: 90°
• β: 109.109 ± 0.003°
• γ: 90°
• Cell volume: 3126.7 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0726
• Residual factor for significantly intense reflections: 0.0415
• Weighted residual factors for significantly intense reflections: 0.0894
• Weighted residual factors for all reflections included in the refinement: 0.1015
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No