Information card for entry 2011781

Structure parameters

• Common name: acridine-trichlorogold(III)
• Chemical name: (acridine-N)trichlorogold(III)
• Formula: C13 H9 Au Cl3 N
• Calculated formula: C13 H9 Au Cl3 N
• SMILES: [Au](Cl)(Cl)(Cl)[n]1c2ccccc2cc2ccccc12
• Title of publication: (Acridine-<i>N</i>)trichlorogold(III)
• Authors of publication: Sloufova, Ivana; Slouf, Miroslav
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 3
• Pages of publication: 248 - 249
• a: 7.6207 ± 0.0004 Å
• b: 9.5869 ± 0.0005 Å
• c: 10.6829 ± 0.0005 Å
• α: 71.115 ± 0.003°
• β: 84.066 ± 0.003°
• γ: 67.921 ± 0.002°
• Cell volume: 684.16 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.028
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes