Information card for entry 1502700

Structure parameters

• Common name: Dilithium and thallium(I) propanoate
• Chemical name: Dilithium and thallium(I) tripropanoate
• Formula: C9 H15 Li2 O6 Tl
• Calculated formula: C9 H15 Li2 O6 Tl
• Title of publication: Thermal and structural study of the crystal phases and mesophases in the lithium and thallium(i) propanoates and pentanoates binary systems: formation of mixed salts and stabilization of the ionic liquid crystal phase.
• Authors of publication: Martínez Casado, F J; Ramos Riesco, M.; da Silva, I.; Labrador, A.; Redondo, M. I.; García Pérez, M V; López-Andrés, S; Rodríguez Cheda, J A
• Journal of publication: The journal of physical chemistry. B
• Year of publication: 2010
• Journal volume: 114
• Journal issue: 31
• Pages of publication: 10075 - 10085
• a: 4.909 ± 0.001 Å
• b: 11.892 ± 0.002 Å
• c: 23.014 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1343.5 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0558
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.1316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.9786 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No