Information card for entry 7024847

Structure parameters

• Formula: C22 H36 Cl2 N8 Ni O12
• Calculated formula: C22 H36 Cl2 N8 Ni O12
• Title of publication: "Click" tetradentate ligands.
• Authors of publication: Hao, Erhong; Wang, Zhaoyun; Jiao, Lijuan; Wang, Shaowu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 10
• Pages of publication: 2660 - 2666
• a: 7.899 ± 0.005 Å
• b: 18.312 ± 0.005 Å
• c: 22.243 ± 0.005 Å
• α: 90°
• β: 92.183 ± 0.005°
• γ: 90°
• Cell volume: 3215 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.1593
• Residual factor for significantly intense reflections: 0.0972
• Weighted residual factors for significantly intense reflections: 0.2752
• Weighted residual factors for all reflections included in the refinement: 0.3302
• Goodness-of-fit parameter for all reflections included in the refinement: 1.099
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No