Information card for entry 7028256

Structure parameters

• Chemical name: Chloro(amino-furanyl-methylidene)gold
• Formula: C5 H5 Au Cl N O
• Calculated formula: C5 H5 Au Cl N O
• SMILES: [Au](Cl)=C(N)c1occc1
• Title of publication: Fischer-type gold(I) carbene complexes stabilized by aurophilic interactions.
• Authors of publication: Bezuidenhout, Daniela I.; van der Westhuizen, Belinda; Rosenthal, Amos J.; Wörle, Michael; Liles, David C.; Fernández, Israel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 398 - 401
• a: 8.7646 ± 0.0003 Å
• b: 9.348 ± 0.0003 Å
• c: 9.5155 ± 0.0003 Å
• α: 82.372 ± 0.001°
• β: 68.282 ± 0.001°
• γ: 85.299 ± 0.002°
• Cell volume: 717.41 ± 0.04 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0279
• Residual factor for significantly intense reflections: 0.0247
• Weighted residual factors for significantly intense reflections: 0.0626
• Weighted residual factors for all reflections included in the refinement: 0.0641
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No