Information card for entry 1502702

Structure parameters

• Common name: Dilithium and thallium(I) propanoate
• Chemical name: Dilithium and thallium(I) tripropanoate
• Formula: C15 Li2 O6 Tl
• Calculated formula: C15 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: 4.92085 ± 0.00007 Å
• b: 12.03031 ± 0.00019 Å
• c: 33.8289 ± 0.0004 Å
• α: 90°
• β: 91.3425 ± 0.0012°
• γ: 90°
• Cell volume: 2002.1 ± 0.05 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor R(I) for significantly intense reflections: 3.5258
• Goodness-of-fit parameter for all reflections: 1.0144
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.8266 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No