Information card for entry 7707280

Structure parameters

• Formula: C36 H28 Au2 Cl2 N2 P2
• Calculated formula: C36 H28 Au2 Cl2 N2 P2
• Title of publication: Synthesis and properties of photoswitchable diphosphines and gold(I) complexes derived from azobenzenes.
• Authors of publication: Cazorla, Clément; Casimiro, Lorenzo; Arif, Tanzeel; Deo, Claire; Goual, Nawel; Retailleau, Pascal; Métivier, Rémi; Xie, Juan; Voituriez, Arnaud; Marinetti, Angela; Bogliotti, Nicolas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 21
• Pages of publication: 7284 - 7292
• a: 9.866 ± 0.001 Å
• b: 16.484 ± 0.002 Å
• c: 10.436 ± 0.002 Å
• α: 90°
• β: 94.944 ± 0.003°
• γ: 90°
• Cell volume: 1690.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0582
• Residual factor for significantly intense reflections: 0.0282
• Weighted residual factors for significantly intense reflections: 0.0648
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No