Information card for entry 7049032

Structure parameters

• Formula: C40 H64 Co2 Li2 N2 O12
• Calculated formula: C40 H64 Co2 Li2 N2 O12
• Title of publication: Rational synthesis and dimensionality tuning of MOFs from preorganized heterometallic molecular complexes.
• Authors of publication: Sapianik, Aleksandr A.; Kiskin, Mikhail A.; Kovalenko, Konstantin A.; Samsonenko, Denis G.; Dybtsev, Danil N.; Audebrand, Nathalie; Sun, Yaguang; Fedin, Vladimir P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 11
• Pages of publication: 3676 - 3686
• a: 9.379 ± 0.003 Å
• b: 12.106 ± 0.005 Å
• c: 12.656 ± 0.005 Å
• α: 117.147 ± 0.01°
• β: 96.61 ± 0.01°
• γ: 89.912 ± 0.01°
• Cell volume: 1268.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0944
• Residual factor for significantly intense reflections: 0.0718
• Weighted residual factors for significantly intense reflections: 0.191
• Weighted residual factors for all reflections included in the refinement: 0.2109
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No