Information card for entry 7014686

Structure parameters

• Formula: C56 H77 B2 Co F8 N6 O3.5
• Calculated formula: C56 H75 B2 Co F8 N6 O3.5
• Title of publication: Unique spin transition and wide thermal hysteresis loop for a cobalt(ii) compound with long alkyl chain.
• Authors of publication: Hayami, Shinya; Kato, Kazuya; Komatsu, Yasuka; Fuyuhiro, Akira; Ohba, Masaaki
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 10
• Pages of publication: 2167 - 2169
• a: 8.813 ± 0.004 Å
• b: 16.698 ± 0.01 Å
• c: 19.73 ± 0.01 Å
• α: 99.713 ± 0.005°
• β: 92.921 ± 0.008°
• γ: 97.42 ± 0.01°
• Cell volume: 2830 ± 3 ų
• Cell temperature: 180 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for all reflections included in the refinement: 0.1244
• Goodness-of-fit parameter for all reflections included in the refinement: 1.194
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No