Information card for entry 2216156

Structure parameters

• Chemical name: [N,N'-Bis(3-aminopropyl)ethylendiamine]disaccharinatozinc(II) monohydrate
• Formula: C22 H32 N6 O7 S2 Zn
• Calculated formula: C22 H32 N6 O7 S2 Zn
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)ethylenediamine]disaccharinatozinc(II) monohydrate
• Authors of publication: Paşaoǧlu, Hümeyra; Kaştaş, Gökhan; Yeşilel, Okan Z.; Şahin, Onur; Büyükgüngör, Orhan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: m2710 - m2711
• a: 10.1025 ± 0.0005 Å
• b: 14.3045 ± 0.001 Å
• c: 19.2547 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2782.5 ± 0.3 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1108
• Residual factor for significantly intense reflections: 0.0678
• Weighted residual factors for significantly intense reflections: 0.1111
• Weighted residual factors for all reflections included in the refinement: 0.1221
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes