Information card for entry 4308894

Structure parameters

• Formula: C6 H26 N4 O10 S2
• Calculated formula: C6 H26 N4 O10 S2
• SMILES: C(C[NH2+]CC[NH2+]CC[NH3+])[NH3+].O=S(=O)([O-])[O-].O.[O-]S(=O)(=O)[O-].O
• Title of publication: The Role of Amine Sulfates in Hydrothermal Uranium Chemistry
• Authors of publication: Alexander J. Norquist; Michael B. Doran; Dermot O'Hare
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 3837 - 3843
• a: 7.2651 ± 0.0002 Å
• b: 7.3012 ± 0.0002 Å
• c: 8.3877 ± 0.0003 Å
• α: 90.26 ± 0.001°
• β: 100.323 ± 0.001°
• γ: 113.029 ± 0.0015°
• Cell volume: 401.46 ± 0.02 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 0.8999
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No