Information card for entry 7062783

Structure parameters

• Formula: C70 H83 Co2 Li2 N3 O16
• Calculated formula: C70 H83 Co2 Li2 N3 O16
• Title of publication: A new cobalt(ii)–lithium(i) carboxylate complex with an N,O-donor mono-iminoacenaphthenone ligand: synthesis, structure and magnetic behavior
• Authors of publication: Yambulatov, Dmitriy S.; Nikolaevskii, Stanislav A.; Lukoyanov, Anton N.; Shmelev, Maxim A.; Voronina, Julia K.; Babeshkin, Konstantin A.; Matiukhina, Anna K.; Efimov, Nikolay N.; Kiskin, Mikhail A.; Eremenko, Igor L.
• Journal of publication: New Journal of Chemistry
• Year of publication: 2023
• Journal volume: 47
• Journal issue: 42
• Pages of publication: 19362 - 19366
• a: 11.6202 ± 0.0011 Å
• b: 19.455 ± 0.002 Å
• c: 16.1507 ± 0.0018 Å
• α: 90°
• β: 101.367 ± 0.004°
• γ: 90°
• Cell volume: 3579.6 ± 0.6 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1644
• Residual factor for significantly intense reflections: 0.084
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.2137
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No