Information card for entry 4342843

Structure parameters

• Formula: C32 H42 Co N6 O6
• Calculated formula: C32 H42 Co N6 O6
• Title of publication: Solvent-Induced Change of Electronic Spectra and Magnetic Susceptibility of Co(II) Coordination Polymer with 2,4,6-Tris(4-pyridyl)-1,3,5-triazine.
• Authors of publication: Polunin, Ruslan A.; Burkovskaya, Nataliya P.; Satska, Juliya A.; Kolotilov, Sergey V.; Kiskin, Mikhail A.; Aleksandrov, Grigory G.; Cador, Olivier; Ouahab, Lahcène; Eremenko, Igor L.; Pavlishchuk, Vitaly V.
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 11
• Pages of publication: 5232 - 5238
• a: 23.826 ± 0.005 Å
• b: 19.696 ± 0.004 Å
• c: 7.4015 ± 0.0014 Å
• α: 90°
• β: 106.784 ± 0.004°
• γ: 90°
• Cell volume: 3325.4 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.1053
• Residual factor for significantly intense reflections: 0.0517
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No