Information card for entry 7029733

Structure parameters

• Common name: 4'-Bromobenzo-18-crown-6 oxonium tetrachloroaurate
• Chemical name: 2,3-(4-Bromobenzo)-1,4,7,10,13,16-Hexaoxacycloocta-deca-2-ene oxonium tetrachloroaurate
• Formula: C16 H26 Au Br Cl4 O7
• Calculated formula: C16 H26 Au Br Cl4 O7
• Title of publication: Halogen impact into new oxonium benzo-crown ether complexes with tetrachloro- and tetrabromoaurates(iii).
• Authors of publication: Pluzhnik-Gladyr, Sergei M; Kravtsov, Victor Ch; Fonari, Marina S; Kamalov, Gerbert L
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 19
• Pages of publication: 7087 - 7095
• a: 10.2656 ± 0.0003 Å
• b: 25.3739 ± 0.0009 Å
• c: 9.5914 ± 0.0003 Å
• α: 90°
• β: 99.108 ± 0.002°
• γ: 90°
• Cell volume: 2466.85 ± 0.14 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: 0.0692
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0763
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No