Information card for entry 7215966

Structure parameters

• Formula: C20 H18 N4 O4 Zn
• Calculated formula: C20 H18 N4 O4 Zn
• Title of publication: Construction of 2D interwoven and 3D interpenetrated metal‒organic frameworks of Zn(ii) by varying N,N′-donor spacers
• Authors of publication: Nagaraja, C. M.; Ugale, Bharat; Chanthapally, Anjana
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 22
• Pages of publication: 4805
• a: 16 ± 0.005 Å
• b: 5.452 ± 0.005 Å
• c: 22.025 ± 0.005 Å
• α: 90 ± 0.005°
• β: 107.704 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1830.3 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.023
• Residual factor for significantly intense reflections: 0.0227
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0602
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No