Information card for entry 2211230

Structure parameters

• Chemical name: catena-Poly[[dihydrazinecadmium(II)]-di-μ-sulfato-κ^2^O:O']
• Formula: Cd H10 N4 O8 S2
• Calculated formula: Cd H10 N4 O8 S2
• SMILES: [Cd]1([NH2][NH3+])([NH2][NH3+])OS(=O)(=O)O[Cd](OS(=O)(=O)[O-])(OS(=O)(=O)O1)(OS(=O)(=O)[O-])([NH2][NH3+])[NH2][NH3+]
• Title of publication: <i>catena</i>-Poly[[dihydrazinecadmium(II)]-di-μ-sulfato-κ^2^<i>O</i>:<i>O</i>']
• Authors of publication: Srinivasan, Krishnan; Govindarajan, Subbaiah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: m219 - m221
• a: 5.4835 ± 0.0002 Å
• b: 5.9034 ± 0.0001 Å
• c: 7.3624 ± 0.0002 Å
• α: 92.116 ± 0.002°
• β: 103.521 ± 0.0016°
• γ: 99.7984 ± 0.0018°
• Cell volume: 227.612 ± 0.011 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 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 all reflections: 0.0126
• Residual factor for significantly intense reflections: 0.0125
• Weighted residual factors for significantly intense reflections: 0.0315
• Weighted residual factors for all reflections included in the refinement: 0.0316
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No