Information card for entry 2022947

Structure parameters

• Chemical name: Bis(morpholine-κ<i>N</i>)gold(I) bromide
• Formula: C8 H18 Au Br N2 O2
• Calculated formula: C8 H18 Au Br N2 O2
• Title of publication: Crystal structures of the isotypic complexes bis(morpholine)gold(I) chloride and bis(morpholine)gold(I) bromide
• Authors of publication: Döring, Cindy; Jones, Peter G.
• Journal of publication: Acta Crystallographica Section E Crystallographic Communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: 12
• Pages of publication: 1161 - 1165
• a: 18.8719 ± 0.0006 Å
• b: 6.0784 ± 0.00017 Å
• c: 11.405 ± 0.0004 Å
• α: 90°
• β: 114.595 ± 0.004°
• γ: 90°
• Cell volume: 1189.58 ± 0.08 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0188
• Residual factor for significantly intense reflections: 0.0151
• Weighted residual factors for significantly intense reflections: 0.0247
• Weighted residual factors for all reflections included in the refinement: 0.0256
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes