Information card for entry 4135644

Structure parameters

• Formula: Cu26 S32 Sn6 V2
• Calculated formula: Cu26.001 S32.0012 Sn6.00024 V2
• Title of publication: 'High-performance thermoelectric bulk colusite by process controlled structural disordering'
• Authors of publication: Bourges, C.; Bouyrie, Y.; Supka, A.R.; Al Rahal Al Orabi, R.; Lemoine, P.; Lebedev, O.I.; Ohta, M.; Suekuni, K.; Nassif, V.; Hardy, V.; Daou, R.; Miyazaki, Y.; Fornari, M.; Guilmeau, E.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2018
• Journal volume: 140
• Journal issue: 6
• Pages of publication: 2186 - 2195
• a: 10.77006 ± 0.00018 Å
• b: 10.77006 ± 0.00018 Å
• c: 10.77006 ± 0.00018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1249.26 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 218
• Hermann-Mauguin space group symbol: P -4 3 n
• Hall space group symbol: P -4n 2 3
• Residual factor R(I) for significantly intense reflections: 3.6458
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.2885 Å
• Diffraction radiation type: ConstantWavelengthNeutronDiffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No