Information card for entry 1563505

Structure parameters

• Formula: C42 H84 Co2 Li2 N2 O12
• Calculated formula: C42 H84 Co2 Li2 N2 O12
• Title of publication: Synthesis, structure, solid-state thermolysis, and thermodynamic properties of new heterometallic complex Li2Co2(Piv)6(NEt3)2
• Authors of publication: Dobrohotova, Zn.V.; Sidorov, A.A.; Kiskin, M.A.; Aleksandrov, G.G.; Gavrichev, K.S.; Tyurin, A.V.; Emelina, A.L.; Bykov, M.A.; Bogomyakov, A.S.; Malkerova, I.P.; Alihanian, A.S.; Novotortsev, V.M.; Eremenko, I.L.
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2010
• Journal volume: 183
• Journal issue: 10
• Pages of publication: 2475 - 2482
• a: 11.9667 ± 0.0005 Å
• b: 12.7779 ± 0.0006 Å
• c: 20.4113 ± 0.0012 Å
• α: 103.422 ± 0.001°
• β: 94.102 ± 0.001°
• γ: 117.804 ± 0.001°
• Cell volume: 2626 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0794
• Residual factor for significantly intense reflections: 0.0664
• Weighted residual factors for significantly intense reflections: 0.1828
• Weighted residual factors for all reflections included in the refinement: 0.1924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No