Information card for entry 2015626

Structure parameters

• Chemical name: [tris(2-nitrobenzylideneaminopropyl)amine-κ^4^N]copper(I) perchlorate
• Formula: C30 H33 Cl Cu N7 O10
• Calculated formula: C30 H33 Cl Cu N7 O10
• Title of publication: Comparison of copper imine and amine podates: geometric consequences of podand size and donor type
• Authors of publication: Coyle, Joanne L.; Fuller, Anna; McKee, Vickie; Nelson, Jane
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: m472 - m476
• a: 9.5361 ± 0.0007 Å
• b: 18.687 ± 0.0013 Å
• c: 19.2367 ± 0.0013 Å
• α: 90°
• β: 104.044 ± 0.001°
• γ: 90°
• Cell volume: 3325.5 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0632
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0965
• Weighted residual factors for all reflections included in the refinement: 0.1115
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes