Information card for entry 2015624

Structure parameters

• Chemical name: [tris(2-nitrobenzylideneaminoethyl)amine-κ^4^N]copper(I) perchlorate acetonitrile trisolvate
• Formula: C31 H33 Cl Cu N9 O10
• Calculated formula: C31 H33 Cl Cu N9 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: 11.1178 ± 0.0007 Å
• b: 13.3595 ± 0.0009 Å
• c: 13.7998 ± 0.0009 Å
• α: 111.627 ± 0.001°
• β: 102.995 ± 0.001°
• γ: 103.648 ± 0.001°
• Cell volume: 1737.8 ± 0.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 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 all reflections: 0.0463
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0818
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes