Information card for entry 7053570

Structure parameters

• Formula: C28 H18 N2 O4 Zn
• Calculated formula: C28 H18 N2 O4 Zn
• Title of publication: Solvent-free porous framework resulted from 3D entanglement of 1D zigzag coordination polymer
• Authors of publication: Kole, Goutam Kumar; Cairns, Amy J.; Eddaoudi, Mohamed; Vittal, Jagadese J.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2392
• a: 16.1598 ± 0.0004 Å
• b: 16.1598 ± 0.0004 Å
• c: 19.3303 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5047.9 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 130
• Hermann-Mauguin space group symbol: P 4/n c c :2
• Hall space group symbol: -P 4a 2ac
• Residual factor for all reflections: 0.1201
• Residual factor for significantly intense reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.2385
• Weighted residual factors for all reflections included in the refinement: 0.2733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No