Information card for entry 2205490

Structure parameters

• Chemical name: Tetraaquabis(hydrogen maleato)cadmium(II)
• Formula: C8 H14 Cd O12
• Calculated formula: C8 H14 Cd O12
• SMILES: [Cd](OC(=O)/C=C\C(=O)O)(OC(=O)/C=C\C(=O)O)([OH2])([OH2])([OH2])[OH2]
• Title of publication: Tetraaquabis(hydrogen maleato)cadmium(II)
• Authors of publication: Liu, Yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: m669 - m670
• a: 5.4094 ± 0.0005 Å
• b: 7.4222 ± 0.0008 Å
• c: 9.4238 ± 0.0014 Å
• α: 110.151 ± 0.008°
• β: 105.133 ± 0.011°
• γ: 92.302 ± 0.007°
• Cell volume: 339.33 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0189
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0492
• Weighted residual factors for all reflections included in the refinement: 0.0492
• Goodness-of-fit parameter for all reflections included in the refinement: 1.113
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes