Information card for entry 2224947

Structure parameters

• Chemical name: diammonium thiomolybdate
• Formula: H8 Mo N2 S4
• Calculated formula: H8 Mo N2 S4
• SMILES: [Mo](=S)(=S)([S-])[S-].[NH4+].[NH4+]
• Title of publication: Redetermination of diammonium thiomolybdate
• Authors of publication: Hill, Björn; Lerner, Hans-Wolfram; Bolte, Michael
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: i13
• a: 9.5867 ± 0.0004 Å
• b: 6.9451 ± 0.0004 Å
• c: 12.2005 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 812.32 ± 0.07 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0587
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.191
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes