Information card for entry 2003747

Structure parameters

• Formula: C12 H32 Cl2 N6 Ni O8
• Calculated formula: C12 H32 Cl2 N6 Ni O8
• Title of publication: (Ethylenediamine-<i>N</i>,<i>N</i>')(1,4,7,11-tetraazacyclotetradecane-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''')nickel(II) Diperchlorate
• Authors of publication: Tahirov, T. H.; Lu, T.-H.; Lan, W.-J.; Lai, C.-Y.; Chi, T.-Y.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 8
• Pages of publication: 1531 - 1533
• a: 13.3863 ± 0.0009 Å
• b: 13.5141 ± 0.0007 Å
• c: 24.227 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4382.8 ± 0.5 ų
• Cell temperature: 298 ± 3 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C c m 21
• Hall space group symbol: C 2c -2c
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for significantly intense reflections: 1.4
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No