Information card for entry 7250915

Structure parameters

• Formula: C69 H41 B2 Cl9 Co F8 N6
• Calculated formula: C69 H41 B2 Cl9 Co F8 N6
• Title of publication: Observation of spin-crossover behaviour in Co(ii)-terpyridine complexes possessing π-conjugated substations
• Authors of publication: Soejima, Keita; Sekine, Yoshihiro; Miyake, Kanta; Kiba, Kota; Yamaguchi, Yuito; Zenno, Hikaru; Hayami, Shinya
• Journal of publication: RSC Advances
• Year of publication: 2025
• Journal volume: 15
• Journal issue: 43
• Pages of publication: 35892 - 35898
• a: 10.9464 ± 0.0002 Å
• b: 17.5374 ± 0.0003 Å
• c: 18.3393 ± 0.0003 Å
• α: 105.877 ± 0.002°
• β: 105.286 ± 0.002°
• γ: 99.921 ± 0.002°
• Cell volume: 3151.14 ± 0.12 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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 all reflections: 0.0668
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0976
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No