Information card for entry 1576165

Structure parameters

• Formula: C29 H35 Cl Co N3 O
• Calculated formula: C29 H35 Cl Co N3 O
• Title of publication: The structural parameter of spin states of <i>C</i> ₁-symmetric four-coordinate cobalt complexes: <i>D</i> ₄.
• Authors of publication: Zheng, Chenggong; Liu, Jiyong; Wang, Yongtao; Li, Haoran; Wang, Yuwen; Lu, Zhan
• Journal of publication: Chemical science
• Year of publication: 2026
• Journal volume: 17
• Journal issue: 1
• Pages of publication: 492 - 499
• a: 12.19 ± 0.0009 Å
• b: 12.9109 ± 0.001 Å
• c: 16.9559 ± 0.0012 Å
• α: 95.359 ± 0.004°
• β: 91.044 ± 0.003°
• γ: 92.146 ± 0.003°
• Cell volume: 2654.4 ± 0.3 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0912
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 1.34139 Å
• Diffraction radiation type: GaKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No