Information card for entry 7246218

Structure parameters

• Formula: Cu5 S7 Sn2
• Calculated formula: Cu5 S7 Sn2
• Title of publication: 'Ordered sphalerite derivative Cu5Sn2S7: a degenerate semiconductor with high carrier mobility in the Cu-Sn-S diagram'
• Authors of publication: Pavan Kumar, V.; Lemoine, P.; Carnevali, V.; Guelou, G.; Lebedev, O.I.; Boullay, P.; Raveau, B.; Al Rahal Al Orabi, R.; Fornari, M.; Prestipino, C.; Menut, D.; Candolfi, C.; Malaman, B.; Juraszek, J.; Guilmeau, E.
• Journal of publication: Journal of Materials Chemistry A
• Year of publication: 2021
• Journal volume: 9
• Journal issue: 17
• Pages of publication: 10812 - 10826
• a: 12.058 ± 0.0004 Å
• b: 5.40629 ± 0.00017 Å
• c: 8.5026 ± 0.0003 Å
• α: 90°
• β: 98.163 ± 0.002°
• γ: 90°
• Cell volume: 548.66 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor R(I) for significantly intense reflections: 3.3425
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 0.72733 Å
• Diffraction radiation type: MARSbeamline,SOLEIL
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No