Information card for entry 7052476

Structure parameters

• Formula: C10 H27 Au Cl4 O8
• Calculated formula: C10 H27 Au Cl4 O8
• SMILES: [Au](Cl)(Cl)(Cl)[Cl-].O1CCOCCOCCOCCOCC1.O.[OH2][H+][OH2]
• Title of publication: Single crystal neutron and X-ray diffraction studies of (H7O3)[AuCl4]·15-crown-5
• Authors of publication: Calleja, Maria; Mason, Sax A.; Paul D. Prince; Steed, Jonathan W.; Wilkinson, Clive
• Journal of publication: New Journal of Chemistry
• Year of publication: 2001
• Journal volume: 25
• Journal issue: 12
• Pages of publication: 1475 - 1478
• a: 7.9441 ± 0.0007 Å
• b: 18.6964 ± 0.0016 Å
• c: 13.9886 ± 0.001 Å
• α: 90°
• β: 104.347 ± 0.003°
• γ: 90°
• Cell volume: 2012.9 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0462
• Residual factor for significantly intense reflections: 0.0358
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.083
• Goodness-of-fit parameter for all reflections included in the refinement: 1.107
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No