Information card for entry 2014607

Structure parameters

• Chemical name: Di-μ-hydroxo-bis{(acetonitrile)[N-benzyl-N-(6-methyl-2- pyridylmethyl)benzylamine-κ^2^N',N'']copper(II)} diperchlorate
• Formula: C46 H52 Cl2 Cu2 N6 O10
• Calculated formula: C46 H52 Cl2 Cu2 N6 O10
• Title of publication: Di-μ-hydroxo-bis{(acetonitrile)dibenzyl(6-methyl-2-pyridylmethyl)amine-κ^2^<i>N</i>,<i>N</i>]copper(II)} bis(perchlorate)
• Authors of publication: Rojas, Dario; García, Ana María; Manzur, Jorge; Vega, Andrés
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m115 - m116
• a: 10.1453 ± 0.001 Å
• b: 20.0868 ± 0.0019 Å
• c: 12.0925 ± 0.0012 Å
• α: 90°
• β: 105.193 ± 0.002°
• γ: 90°
• Cell volume: 2378.2 ± 0.4 ų
• Cell temperature: 571 ± 2 K
• Ambient diffraction temperature: 571 ± 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: 0.0773
• Residual factor for significantly intense reflections: 0.0571
• Weighted residual factors for significantly intense reflections: 0.1692
• Weighted residual factors for all reflections included in the refinement: 0.1826
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No