Information card for entry 7240159

Structure parameters

• Formula: C38 H30 Cl Co N4 O3
• Calculated formula: C38 H30 Cl Co N4 O3
• Title of publication: Pillar-template strategy switching the redox activity and magnetic properties of trisphenylamine-based coordination polymers
• Authors of publication: Qiu, Ya-Ru; Li, Bang; Zhou, Yan; Su, Jian; Ge, Jing-Yuan
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 22.2681 ± 0.0009 Å
• b: 14.5955 ± 0.0006 Å
• c: 20.1069 ± 0.0008 Å
• α: 90°
• β: 101.719 ± 0.002°
• γ: 90°
• Cell volume: 6398.8 ± 0.5 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0541
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.1144
• Weighted residual factors for all reflections included in the refinement: 0.1216
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No