Information card for entry 7005402

Structure parameters

• Formula: C27.5 H33 B Cl F4 N5 Pt
• Calculated formula: C27.5 H33 B Cl F4 N5 Pt
• Title of publication: "Click" 1,2,3-triazoles as tunable ligands for late transition metal complexes.
• Authors of publication: Suijkerbuijk, Bart M. J. M.; Aerts, Bas N. H.; Dijkstra, Harm P.; Lutz, Martin; Spek, Anthony L.; van Koten, Gerard; Klein Gebbink, Robertus J. M.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 13
• Pages of publication: 1273 - 1276
• a: 11.1861 ± 0.0003 Å
• b: 12.05785 ± 0.00013 Å
• c: 12.9754 ± 0.0004 Å
• α: 78.165 ± 0.001°
• β: 68.692 ± 0.001°
• γ: 63.542 ± 0.001°
• Cell volume: 1457.75 ± 0.06 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0227
• Residual factor for significantly intense reflections: 0.0182
• Weighted residual factors for significantly intense reflections: 0.0366
• Weighted residual factors for all reflections included in the refinement: 0.0377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No