Information card for entry 7046573

Structure parameters

• Formula: C38 H33 Cl2 Co N P2
• Calculated formula: C38 H33 Cl2 Co N P2
• Title of publication: Pseudotetrahedral cobalt(ii) complexes with PNP-ligands showing uniaxial magnetic anisotropy.
• Authors of publication: Zhai, Yuan-Qi; Deng, Yi-Fei; Zheng, Yan-Zhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 27
• Pages of publication: 8874 - 8878
• a: 17.191 ± 0.004 Å
• b: 10.438 ± 0.003 Å
• c: 19.367 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3475.2 ± 1.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0483
• Weighted residual factors for all reflections included in the refinement: 0.0534
• Goodness-of-fit parameter for all reflections included in the refinement: 1.154
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No