Information card for entry 2005555

Structure parameters

• Chemical name: tetrakis(N-methylimdazole)zinc(II) perchlorate
• Formula: C16 H24 Cl2 N8 O8 Zn
• Calculated formula: C16 H24 Cl2 N8 O8 Zn
• Title of publication: Tetrakis(1-methylimidazole-<i>N</i>^3^)zinc(II) Diperchlorate
• Authors of publication: Chen, X.-M.; Huang, X.-C.; Xu, Z.-T.; Huang, X.-Y.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 10
• Pages of publication: 2482 - 2484
• a: 18.616 ± 0.003 Å
• b: 18.616 ± 0.003 Å
• c: 7.448 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2581.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 122
• Hermann-Mauguin space group symbol: I -4 2 d
• Hall space group symbol: I -4 2bw
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections: 0.1509
• Weighted residual factors for significantly intense reflections: 0.1454
• Goodness-of-fit parameter for all reflections: 1.112
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No