Information card for entry 2005272

Structure parameters

• Formula: C18 H41 Cl N4 O7 Zn
• Calculated formula: C18 H41 Cl N4 O7 Zn
• Title of publication: (Acetato-<i>O</i>)(<i>meso</i>-5,5,7,12,12,14-hexamethyl-1,4,8,11-tetraazacyclotetradecane-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')zinc(II) Perchlorate Monohydrate
• Authors of publication: H.-M. Hu; H.-S. Sun; X.-Z. You; X.-Y. Huang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 8
• Pages of publication: 1946 - 1948
• a: 8.683 ± 0.003 Å
• b: 16.309 ± 0.005 Å
• c: 9.216 ± 0.004 Å
• α: 90°
• β: 99.25 ± 0.03°
• γ: 90°
• Cell volume: 1288.1 ± 0.8 ų
• Cell temperature: 296 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 1 21 1
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.044
• Goodness-of-fit parameter for significantly intense reflections: 1.47
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No