Information card for entry 7123688

Structure parameters

• Chemical name: tris(azido)(2,2':6',2''-terpyridine-kN1)gold(III)
• Formula: C15 H11 Au N12
• Calculated formula: C15 H11 Au N12
• Title of publication: 2,2':6',2''-Terpyridine switches from tridentate to monodentate coordination in a gold(III) terpy complex upon reaction with sodium azide
• Authors of publication: Peng, Kun; Friedrich, Alexandra; Schatzschneider, Ulrich
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 16.174 ± 0.007 Å
• b: 10.772 ± 0.005 Å
• c: 19.565 ± 0.008 Å
• α: 90°
• β: 92.84 ± 0.02°
• γ: 90°
• Cell volume: 3405 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.0252
• Weighted residual factors for significantly intense reflections: 0.06
• Weighted residual factors for all reflections included in the refinement: 0.0607
• Goodness-of-fit parameter for all reflections included in the refinement: 1.19
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No