Information card for entry 2006421

Structure parameters

• Formula: Cs2 Mn3 Te4
• Calculated formula: Cs2 Mn3 Te4
• Title of publication: Cs~2~Mn~3~Te~4~
• Authors of publication: Wu, Eric J.; Ibers, James A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 8
• Pages of publication: 993 - 994
• a: 6.454 ± 0.002 Å
• b: 12.752 ± 0.004 Å
• c: 15.387 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1266.4 ± 0.7 ų
• Cell temperature: 108 ± 2 K
• Number of distinct elements: 3
• Space group number: 72
• Hermann-Mauguin space group symbol: I b a m
• Hall space group symbol: -I 2 2c
• Residual factor for significantly intense reflections: 0.0339
• Weighted residual factors for significantly intense reflections: 0.0815
• Goodness-of-fit parameter for significantly intense reflections: 1.266
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No