Information card for entry 7710788

Structure parameters

• Formula: C10 H16 Co I2 N4
• Calculated formula: C10 H16 Co I2 N4
• SMILES: I[Co](I)([n]1[nH]c(C)cc1C)[n]1[nH]c(C)cc1C
• Title of publication: Evidence for zero-field slow magnetic relaxation in a Co(ii) complex with a pseudo-tetrahedral N2I2 environment
• Authors of publication: Yureva, E. A.; Korchagin, D. V.; Anichkin, A. A.; Shilov, G. V.; Babeshkin, K. A.; Efimov, N. N.; Palii, A. V.; Aldoshin, S. M.
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 8.47783 ± 0.00019 Å
• b: 14.8545 ± 0.0003 Å
• c: 12.8023 ± 0.0003 Å
• α: 90°
• β: 98.042 ± 0.002°
• γ: 90°
• Cell volume: 1596.39 ± 0.06 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0284
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0474
• Weighted residual factors for all reflections included in the refinement: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No