Information card for entry 7709684

Structure parameters

• Chemical name: cobalt(II) bis(5H-2.2':6',2"-terpyridine-5,5"-diyl biscarboxylato)
• Formula: C34 H20 Co N6 O8
• Calculated formula: C34 H20 Co N6 O8
• Title of publication: Hydrogen-Bonded Cobalt(II)-Organic Framework: Normal and Reverse Spin-Crossover Behaviours
• Authors of publication: KANETOMO, Takuya; Ni, Zhen; Enomoto, Masaya
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 14.3814 ± 0.0002 Å
• b: 14.3814 ± 0.0002 Å
• c: 18.3531 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3795.87 ± 0.11 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 86
• Hermann-Mauguin space group symbol: P 42/n :2
• Hall space group symbol: -P 4bc
• Residual factor for all reflections: 0.0374
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0807
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No