Information card for entry 2009586

Structure parameters

• Formula: C12 H28 Cl2 Cu N4 O8
• Calculated formula: C12 H28 Cl2 Cu N4 O8
• Title of publication: [<i>N</i>,<i>N</i>'-Bis(3-aminopropyl)-<i>trans</i>-1,2-cyclohexanediamine-<i>N</i>,<i>N</i>',<i>N</i>'',<i>N</i>''']di(perchlorato-<i>O</i>)copper(II)
• Authors of publication: Tahirov, T.H.; Lu, T.-H.; Shu, K.; Chung, C.-S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 4
• Pages of publication: 518 - 520
• a: 8.743 ± 0.002 Å
• b: 9.656 ± 0.001 Å
• c: 12.088 ± 0.003 Å
• α: 89.66 ± 0.02°
• β: 77.03 ± 0.02°
• γ: 73.28 ± 0.01°
• Cell volume: 950.5 ± 0.4 ų
• Cell temperature: 298 ± 3 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.032
• Goodness-of-fit parameter for significantly intense reflections: 0.53
• Diffraction radiation wavelength: 0.7093 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No