Information card for entry 4505051

Structure parameters

• Formula: C14 H16 N2 O8 Zn
• Calculated formula: C14 H16 N2 O8 Zn
• Title of publication: Crystal Structure and Characterization of Organic−Inorganic Hybridized Molecules with Molecular Zipper Structures and Two-Dimensional Grid Networks
• Authors of publication: Ang, Siau Gek; Sun, Bai Wang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 1
• Pages of publication: 383
• a: 5.4016 ± 0.0011 Å
• b: 7.3711 ± 0.0016 Å
• c: 9.823 ± 0.002 Å
• α: 86.412 ± 0.004°
• β: 84.113 ± 0.004°
• γ: 72.99 ± 0.004°
• Cell volume: 371.81 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0264
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for significantly intense reflections: 0.0668
• Weighted residual factors for all reflections included in the refinement: 0.0671
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No