Information card for entry 2216321

Structure parameters

• Common name: Dimethylgold(III) N-phenylsalicylaldiminate
• Chemical name: Dimethyl[2-(phenyliminomethyl)phenolato-κ^2^N,O]gold(III)
• Formula: C15 H16 Au N O
• Calculated formula: C15 H16 Au N O
• Title of publication: Dimethyl[2-(phenyliminomethyl)phenolato-κ^2^<i>N</i>,<i>O</i>]gold(III)
• Authors of publication: Bessonov, Alexander A.; Smolentsev, Anton I.; Baidina, Iraida A.; Morozova, Natalia B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3154 - m3154
• a: 8.5316 ± 0.001 Å
• b: 7.3356 ± 0.0007 Å
• c: 11.118 ± 0.0013 Å
• α: 90°
• β: 101.006 ± 0.003°
• γ: 90°
• Cell volume: 683.02 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0138
• Residual factor for significantly intense reflections: 0.0122
• Weighted residual factors for significantly intense reflections: 0.0271
• Weighted residual factors for all reflections included in the refinement: 0.0273
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes