Information card for entry 4341733

Structure parameters

• Common name: Co(dapb)(im)2
• Formula: C29 H29 Co N9 O3
• Calculated formula: C29 H29 Co N9 O3
• SMILES: c12cccc3[n]2[Co]24([N](=C1C)N=C(O2)c1ccccc1)([n]1c[nH]cc1)([N](=C3C)N=C(c1ccccc1)O4)[n]1c[nH]cc1.O
• Title of publication: Field-Induced Slow Magnetic Relaxation in Cobalt(II) Compounds with Pentagonal Bipyramid Geometry.
• Authors of publication: Huang, Xing-Cai; Zhou, Chun; Shao, Dong; Wang, Xin-Yi
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Pages of publication: 141119111055003
• a: 8.551 ± 0.001 Å
• b: 15.038 ± 0.0017 Å
• c: 21.425 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2755 ± 0.5 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 20
• Hermann-Mauguin space group symbol: C 2 2 21
• Hall space group symbol: C 2c 2
• Residual factor for all reflections: 0.0315
• Residual factor for significantly intense reflections: 0.0302
• Weighted residual factors for significantly intense reflections: 0.0727
• Weighted residual factors for all reflections included in the refinement: 0.0733
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No