Information card for entry 7049770

Structure parameters

• Formula: C16 H24 Cl2 Co N8 O
• Calculated formula: C16 H24 Cl2 Co N8 O
• Title of publication: Field-induced single-ion magnet behaviour of a hexacoordinated Co(ii) complex with easy-axis-type magnetic anisotropy.
• Authors of publication: Tupolova, Yulia P.; Shcherbakov, Igor N.; Popov, Leonid D.; Lebedev, Vladimir E.; Tkachev, Valery V.; Zakharov, Konstantin V.; Vasiliev, Alexander N.; Korchagin, Denis V.; Palii, Andrei V.; Aldoshin, Sergey M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 20
• Pages of publication: 6960 - 6970
• a: 7.3262 ± 0.0003 Å
• b: 9.4868 ± 0.0005 Å
• c: 15.4805 ± 0.0006 Å
• α: 103.132 ± 0.004°
• β: 90.42 ± 0.003°
• γ: 103.849 ± 0.004°
• Cell volume: 1015.16 ± 0.08 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0784
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No