Information card for entry 8105846

Structure parameters

• Chemical name: dichlorido(pyridine-κ<i>N</i>)(2,4,6-tri-2-pyridyl-1,3,5-triazine- κ^3^N^2^,N^1^,N^6^)nickel(II)
• Formula: C23 H17 Cl2 N7 Ni
• Calculated formula: C23 H17 Cl2 N7 Ni
• Title of publication: Crystal structure of dichlorido(pyridine-κN)(2,4,6-tri-2-pyridyl-1,3,5-triazine-κ3 N 2,N 1,N 6)nickel(II), C23H17Cl2N7Ni
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 4
• Pages of publication: 775 - 776
• a: 12.5392 ± 0.0005 Å
• b: 11.5655 ± 0.0006 Å
• c: 15.5085 ± 0.0008 Å
• α: 90°
• β: 102.463 ± 0.0017°
• γ: 90°
• Cell volume: 2196.07 ± 0.18 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0596
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0709
• Weighted residual factors for all reflections included in the refinement: 0.0792
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No