Information card for entry 7219723

Structure parameters

• Formula: C20 H18 Cl2 Co N4
• Calculated formula: C20 H18 Cl2 Co N4
• SMILES: [Co]12(Cl)(Cl)[N](=C3N(Cc4c3cccc4)Cc3[n]1cccc3)Cc1[n]2cccc1
• Title of publication: Cobalt(II) and copper(II) supramolecular networks with 1-iminoisoindoline asymmetric pincer
• Authors of publication: Zabierowski, Piotr; Matoga, Dariusz; Nitek, Wojciech
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 8.733 ± 0.005 Å
• b: 12.221 ± 0.005 Å
• c: 13.101 ± 0.005 Å
• α: 64.207 ± 0.005°
• β: 74.485 ± 0.005°
• γ: 85.967 ± 0.005°
• Cell volume: 1211.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0573
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.1163
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No