Information card for entry 7219542

Structure parameters

• Chemical name: c
• Formula: C2 H6 Mo2 N0.5 S4
• Calculated formula: C2 H6 Mo2 N0.5 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: 5.6922 ± 0.0005 Å
• b: 3.2125 ± 0.0003 Å
• c: 11.046 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 201.99 ± 0.1 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: 0.01733
• Goodness-of-fit parameter for all reflections: 2.53
• 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: Yes
• Has Fobs: No