Information card for entry 7707640

Structure parameters

• Formula: C17 H14 Au Cl N2
• Calculated formula: C17 H14 Au Cl N2
• Title of publication: Non-palindromic (C^C^D) gold(III) pincer complexes are not accessible by intramolecular oxidative addition of biphenylenes - an experimental and quantum chemical study.
• Authors of publication: Feuerstein, Wolfram; Breher, Frank
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 28
• Pages of publication: 9754 - 9767
• a: 8.53 ± 0.0017 Å
• b: 9.032 ± 0.0018 Å
• c: 10.772 ± 0.002 Å
• α: 83.91 ± 0.03°
• β: 67.45 ± 0.03°
• γ: 88.61 ± 0.03°
• Cell volume: 762 ± 0.3 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0243
• Residual factor for significantly intense reflections: 0.0239
• Weighted residual factors for significantly intense reflections: 0.0595
• Weighted residual factors for all reflections included in the refinement: 0.0597
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0453
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No