Information card for entry 2209729

Structure parameters

• Chemical name: [N,N,N'-Tris(3-aminopropyl)-N'-(3-ammoniopropyl)ethane-1,2-diamine]copper(II) tris(perchlorate)
• Formula: C14 H37 Cl3 Cu N6 O12
• Calculated formula: C14 H37 Cl3 Cu N6 O12
• Title of publication: [<i>N</i>,<i>N</i>,<i>N</i>'-Tris(3-aminopropyl)-<i>N</i>'-(3-ammoniopropyl)ethane-1,2-diamine]copper(II) tris(perchlorate)
• Authors of publication: Zhang, Han-Ping; Li, Yi-Zhi; Zhou, Hong; Pan, Zhi-Quan; Wang, Cheng-Gang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 8
• Pages of publication: m1802 - m1804
• a: 9.3315 ± 0.0011 Å
• b: 18.131 ± 0.002 Å
• c: 15.8484 ± 0.0018 Å
• α: 90°
• β: 99.092 ± 0.002°
• γ: 90°
• Cell volume: 2647.7 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0801
• Residual factor for significantly intense reflections: 0.0603
• Weighted residual factors for significantly intense reflections: 0.1389
• Weighted residual factors for all reflections included in the refinement: 0.146
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes