Information card for entry 7219540

Structure parameters

• Mineral name: Et2NH2
• Formula: C1.28 H3.84 Mo2 N0.32 S4
• Calculated formula: C1.28 H3.84 Mo2 N0.32 S4
• Title of publication: Ridges and Valleys on Charged 1T-MoS₂ Sheets Guiding the Packing of Organic Cations
• Authors of publication: Goloveshkin, Alexander S.; Lenenko, Natalia D.; Zaikovskii, Vladimir I.; Golub, Alexandre S.; Korlyukov, Alexandr S.; Bushmarinov, Ivan S.
• Journal of publication: RSC Adv.
• Year of publication: 2015
• a: 5.7097 ± 0.0013 Å
• b: 3.2187 ± 0.0008 Å
• c: 10.017 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 184.09 ± 0.14 ų
• Cell temperature: 298 K
• Ambient diffraction temperature: 298 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor R(I) for significantly intense reflections: 0.0194
• Goodness-of-fit parameter for all reflections: 3.909
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No