Information card for entry 7051202

Structure parameters

• Formula: C22 H18 Au Cl3 N O
• Calculated formula: C22 H18 Au Cl3 N2 O
• SMILES: [Au](Cl)[Cl-].Clc1ccc2[N+](=C(c3oc4c(n3)c3ccccc3cc4)C(c2c1)(C)C)C
• Title of publication: Oxidation of photochromic spirooxazines by coinage metal cations. Part II. Oxidation by gold(III) compounds and synthesis of gold colloids
• Authors of publication: Pawel Uznanski; Catherine Amiens; Manuel Bardaji; Bruno Donnadieu; Yannick Coppel; Bruno Chaudret; Antonio Laguna
• Journal of publication: New J. Chem.
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 1495 - 1499
• a: 12.5891 ± 0.0016 Å
• b: 13.6746 ± 0.0015 Å
• c: 14.2577 ± 0.0018 Å
• α: 114.178 ± 0.013°
• β: 97.965 ± 0.015°
• γ: 98.965 ± 0.014°
• Cell volume: 2155.3 ± 0.6 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0777
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0737
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No