Information card for entry 7705157

Structure parameters

• Common name: [Co(LN5)(NCS)])(ClO4)(MeOH)
• Formula: C24 H36 Cl Co N7 O7 S
• Calculated formula: C24 H36 Cl Co N7 O7 S
• Title of publication: Slow magnetic relaxation in penta-coordinate cobalt(II) field-induced single-ion magnets (SIMs) with easy-axis magnetic anisotropy.
• Authors of publication: Massoud, Salah S.; Perez, Zoe E.; Courson, Jessica R.; Fischer, Roland C.; Mautner, Franz A.; Vančo, Ján; Čajan, Michal; Trávníček, Zdeněk
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 33
• Pages of publication: 11715 - 11726
• a: 8.7995 ± 0.0011 Å
• b: 30.469 ± 0.002 Å
• c: 10.9422 ± 0.0013 Å
• α: 90°
• β: 92.595 ± 0.002°
• γ: 90°
• Cell volume: 2930.7 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.1079
• Residual factor for significantly intense reflections: 0.0982
• Weighted residual factors for significantly intense reflections: 0.1881
• Weighted residual factors for all reflections included in the refinement: 0.1919
• Goodness-of-fit parameter for all reflections included in the refinement: 1.362
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No