Information card for entry 7704275

Structure parameters

• Formula: C30 H28 Co0.8 N6 O16 Zn0.2
• Calculated formula: C30 H28 Co0.804 N6 O16 Zn0.196
• Title of publication: Effect of the distant substituent on the slow magnetic relaxation of the mononuclear Co(ii) complex with pincer-type ligands.
• Authors of publication: Rajnák, Cyril; Titiš, Ján; Moncol', Ján; Boča, Roman
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 14
• Pages of publication: 4206 - 4210
• a: 27.2147 ± 0.0009 Å
• b: 16.8283 ± 0.0007 Å
• c: 14.5231 ± 0.0006 Å
• α: 90°
• β: 101.134 ± 0.003°
• γ: 90°
• Cell volume: 6526.1 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.089
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1394
• Weighted residual factors for all reflections included in the refinement: 0.1594
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No