Information card for entry 7029736

Structure parameters

• Formula: C16 H27 Au Br4 O7
• Calculated formula: C16 H27 Au Br4 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: 8.6437 ± 0.0003 Å
• b: 12.6822 ± 0.0008 Å
• c: 13.1609 ± 0.0007 Å
• α: 61.475 ± 0.006°
• β: 77.13 ± 0.004°
• γ: 87.395 ± 0.004°
• Cell volume: 1232.61 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0549
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0711
• Weighted residual factors for all reflections included in the refinement: 0.0781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No