Information card for entry 2004038

Structure parameters

• Common name: Cd(Sacch)~2~(NH~3~)~4~
• Chemical name: Tetra-amminebis(1,2-benzisothiazol-3(2H)-one 1,1-dioxide)-N-cadmium
• Formula: C14 H20 Cd N6 O6 S2
• Calculated formula: C14 H20 Cd N6 O6 S2
• SMILES: O=C1c2ccccc2S(N1[Cd](N1C(=O)c2c(S1(=O)=O)cccc2)([NH3])([NH3])([NH3])[NH3])(=O)=O
• Title of publication: Tetraamminebis(saccharinato-<i>N</i>)cadmium
• Authors of publication: Pascual, I.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 10
• Pages of publication: 2028 - 2030
• a: 7.45 ± 0.002 Å
• b: 13.184 ± 0.002 Å
• c: 10.388 ± 0.001 Å
• α: 90°
• β: 100.87 ± 0.01°
• γ: 90°
• Cell volume: 1002 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2006
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections: 0.1208
• Weighted residual factors for significantly intense reflections: 0.0908
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.15
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No