Information card for entry 8101048

Structure parameters

• Common name: [(phenyl)~3~PSe-AuBr]
• Formula: C18 H15 Au Br P Se
• Calculated formula: C18 H15 Au Br P Se
• SMILES: [Au](Br)[Se]=P(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of bromotri(phenyl)phosphineselenidegold(I), (C~6~H~7~) ~3~PSeAuBr
• Authors of publication: Hussain, M. S.; Isab, A. A.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 3
• Pages of publication: 479 - 480
• a: 9.27 ± 0.0019 Å
• b: 9.3566 ± 0.0019 Å
• c: 10.827 ± 0.002 Å
• α: 76.17 ± 0.03°
• β: 74.97 ± 0.03°
• γ: 80.39 ± 0.03°
• Cell volume: 875.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No