Information card for entry 4311244

Structure parameters

• Formula: C21 H18 Cl2 Co N4 O
• Calculated formula: C21 H18 Cl2 Co N4 O
• Title of publication: 1-D Cobalt(II) Spin Transition Compound with Strong Interchain Interaction: [Co(pyterpy)Cl2].X
• Authors of publication: Shinya Hayami; Koichiro Hashiguchi; Gergely Juhász; Masaaki Ohba; Hisashi Ōkawa; Yonezo Maeda; Kenichi Kato; Keiichi Osaka; Masaki Takata; Katsuya Inoue
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 4124 - 4126
• a: 11.227 ± 0.004 Å
• b: 11.267 ± 0.004 Å
• c: 16.09 ± 0.006 Å
• α: 90°
• β: 103.75 ± 0.004°
• γ: 90°
• Cell volume: 1977 ± 1.2 ų
• Cell temperature: 110 K
• Number of distinct elements: 6
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 0.77
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No