Information card for entry 2100588

Structure parameters

• Formula: C11 H11 N O5 Zn
• Calculated formula: C11 H11 N O5 Zn
• 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: 7.9853 ± 0.0018 Å
• b: 8.959 ± 0.002 Å
• c: 9.055 ± 0.002 Å
• α: 103.228 ± 0.003°
• β: 100.715 ± 0.003°
• γ: 99.844 ± 0.004°
• Cell volume: 604 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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 all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for significantly intense reflections: 0.1548
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.169
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No