Information card for entry 2238858

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridozincate
• Formula: C6 H18 Cl4 N2 Zn
• Calculated formula: C6 H18 Cl4 N2 Zn
• Title of publication: <i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-Tetramethylethylenediammonium tetrachloridozincate
• Authors of publication: Akhtar, Muhammad; Fettouhi, Mohammed; Ahmed, Maqsood; Khan, Islam Ullah; Ahmad, Saeed
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 12
• Pages of publication: m642
• a: 6.893 ± 0.004 Å
• b: 8.257 ± 0.006 Å
• c: 13.33 ± 0.01 Å
• α: 72.78 ± 0.03°
• β: 87.44 ± 0.03°
• γ: 69.42 ± 0.03°
• Cell volume: 676.9 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0551
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0675
• Weighted residual factors for all reflections included in the refinement: 0.0749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No