Information card for entry 1568389

Structure parameters

• Formula: Cu26 Ge6 Mo2 S32
• Calculated formula: Cu26.001 Ge6.00024 Mo2 S32.0012
• Title of publication: 'High power factors of thermoelectric colusites Cu26T2Ge6S32 (T = Cr, Mo, W): toward functionalization of the conductive "Cu-S" network'
• Authors of publication: Pavan Kumar, V.; Supka, A.R.; Lemoine, P.; Lebedev, O.I.; Raveau, B.; Suekuni, K.; Nassif, V.; Al Rahal Al Orabi, R.; Fornari, M.; Guilmeau, E.
• Journal of publication: Advanced Energy Materials
• Year of publication: 2019
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 1803249 - 1803249
• a: 10.59748 ± 0.00007 Å
• b: 10.59748 ± 0.00007 Å
• c: 10.59748 ± 0.00007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1190.17 ± 0.014 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: 2.2837
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.59408 Å
• Diffraction radiation type: ConstantWavelengthNeutronDiffraction
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No