Information card for entry 2216358

Structure parameters

• Chemical name: [<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)ethylenediamine]disaccharinatocadmium(II) 0.25-hydrate
• Formula: C22 H30 Cd N6 O6.13 S2
• Calculated formula: C22 H30 Cd N6 O6.125 S2
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)ethylenediamine]disaccharinatocadmium(II) 0.25-hydrate
• Authors of publication: Pas̨aoǧlu, Hümeyra; Kas̨tas̨, Gökhan; Yes̨ilel, Okan Z.; S̨ahin, Onur
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m2953 - m2954
• a: 14.54 ± 0.005 Å
• b: 24.005 ± 0.005 Å
• c: 15.701 ± 0.005 Å
• α: 90°
• β: 93.84 ± 0.005°
• γ: 90°
• Cell volume: 5468 ± 3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 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: 0.0706
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.084
• Goodness-of-fit parameter for all reflections included in the refinement: 0.831
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes