Information card for entry 7209834

Structure parameters

• Formula: C15 H12 Au2 Cl6 N4
• Calculated formula: C15 H12 Au2 Cl6 N4
• SMILES: [Au]1(Cl)(Cl)[n]2n(c3c(c2)cccc3)Cn2[n]1cc1ccccc21.[Au](Cl)(Cl)(Cl)[Cl-]
• Title of publication: Group 11 complexes with the bidentate di(1H-indazol-1-yl)methane and di(2H-indazol-2-yl)methane) ligands
• Authors of publication: Pettinari, Claudio; Marchetti, Fabio; Orbisaglia, Serena; Pettinari, Riccardo; Ngoune, Jean; Gómez, Margarita; Santos, Carina; Álvarez, Eleuterio
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 3892
• a: 10.5418 ± 0.0006 Å
• b: 10.6453 ± 0.0007 Å
• c: 10.6524 ± 0.0006 Å
• α: 67.967 ± 0.001°
• β: 71.49 ± 0.002°
• γ: 78.281 ± 0.002°
• Cell volume: 1045.98 ± 0.11 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0319
• Residual factor for significantly intense reflections: 0.0221
• Weighted residual factors for significantly intense reflections: 0.0418
• Weighted residual factors for all reflections included in the refinement: 0.0447
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No