Information card for entry 7217251

Structure parameters

• Formula: C20 H17 N3 Ni O6
• Calculated formula: C20 H17 N3 Ni O6
• Title of publication: Tuning of net architectures of Ni(ii) and Zn(ii) coordination polymers using isomeric organic linkers
• Authors of publication: Liu, Shuang-De; Kuo, Bing-Chiuan; Liu, Yen-Wen; Lee, Jing-Yi; Wong, Kwun Yip; Lee, Hon Man
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 37
• Pages of publication: 8874
• a: 17.297 ± 0.002 Å
• b: 30.446 ± 0.004 Å
• c: 14.7303 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7757.3 ± 1.7 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1784
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.165
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No