Information card for entry 2004641

Structure parameters

• Formula: C9 H12 Au Br N3 P
• Calculated formula: C9 H12 Au Br N3 P
• Title of publication: Bromo[tris(2-cyanoethyl)phosphine]gold(I), [(CEP)AuBr]
• Authors of publication: Al-Arfaj, A. R.; Hussain, M. S.; Isab, A. A.; Akhtar, M. N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 3
• Pages of publication: 550 - 553
• a: 8.725 ± 0.002 Å
• b: 7.891 ± 0.003 Å
• c: 19.127 ± 0.003 Å
• α: 90°
• β: 100.03 ± 0.03°
• γ: 90°
• Cell volume: 1296.7 ± 0.6 ų
• Cell temperature: 296 ± 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 significantly intense reflections: 0.0384
• Weighted residual factors for significantly intense reflections: 0.0421
• Goodness-of-fit parameter for significantly intense reflections: 1.001
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No