Information card for entry 2202770

Structure parameters

• Chemical name: Ethylenediammonium disulfidodecamolybdate(VI)
• Formula: C2 H10 Mo N2 O10 S2
• Calculated formula: C2 H10 Mo N2 O10 S2
• SMILES: [Mo]1(=O)(=O)(OS(=O)(=O)O[Mo](OS(=O)(=O)O1)(=O)=O)(OS(=O)(=O)[O-])OS(=O)(=O)[O-].[NH3+]CC[NH3+].[NH3+]CC[NH3+]
• Title of publication: Ethylenediammonium disulfidodecamolybdate(VI)
• Authors of publication: Sun, Qiaozhen; Zhang, Hanhui; Huang, Changcang; Sun, Ruiqing; Wang, Yongjing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m449 - m451
• a: 9.9305 ± 0.0007 Å
• b: 13.6738 ± 0.0009 Å
• c: 8.7309 ± 0.0004 Å
• α: 90°
• β: 120.583 ± 0.003°
• γ: 90°
• Cell volume: 1020.63 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0231
• Residual factor for significantly intense reflections: 0.0204
• Weighted residual factors for significantly intense reflections: 0.0565
• Weighted residual factors for all reflections included in the refinement: 0.0572
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes