Information card for entry 7114446

Structure parameters

• Formula: C84 H75 Cu5 N43 O30
• Calculated formula: C84 H75 Cu5 N43 O30
• Title of publication: An unprecedented 1D ladder coordination polymer based on a pentanuclear copper(ii) 2,4,6-tris(dipyridin-2-ylamino)-1,3,5-triazine building blockElectronic supplementary information (ESI) available: additional characterization data for 1 (µeff vs. T and B curves), TGA, XRD. See http://www.rsc.org/suppdata/cc/b2/b203394a/
• Authors of publication: Gamez, Patrick; Hoog, Paul de; Roubeau, Olivier; Lutz, Martin; Driessen, Willem L.; Spek, Anthony L.; Reedijk, Jan
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 14
• Pages of publication: 1488
• a: 12.052 ± 0.002 Å
• b: 14.0863 ± 0.0018 Å
• c: 16.425 ± 0.004 Å
• α: 79.047 ± 0.011°
• β: 73.946 ± 0.015°
• γ: 82.334 ± 0.011°
• Cell volume: 2621.2 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1064
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1419
• Weighted residual factors for all reflections included in the refinement: 0.161
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No