Information card for entry 2240472

Structure parameters

• Chemical name: Dichlorido{2,6-bis[(3-phenyl-1<i>H</i>-pyrazol-1-yl)methyl]pyridine}cobalt(II)
• Formula: C25 H21 Cl2 Co N5
• Calculated formula: C25 H21 Cl2 Co N5
• SMILES: [Co]1(Cl)(Cl)[n]2n(ccc2c2ccccc2)Cc2[n]1c(ccc2)Cn1ccc(n1)c1ccccc1
• Title of publication: Crystal structure of dichlorido{2,6-bis[(3-phenyl-1<i>H</i>-pyrazol-1-yl)methyl]pyridine}cobalt(II)
• Authors of publication: Son, Kyung-sun; Woo, Jeong Oh; Kim, Daeyoung; Kang, Sung Kwon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: m75 - m76
• a: 12.9766 ± 0.0004 Å
• b: 10.5867 ± 0.0003 Å
• c: 33.5943 ± 0.0009 Å
• α: 90°
• β: 93.2592 ± 0.0019°
• γ: 90°
• Cell volume: 4607.7 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.101
• Residual factor for significantly intense reflections: 0.0576
• Weighted residual factors for all reflections included in the refinement: 0.1318
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes