Information card for entry 4300733

Structure parameters

• Common name: [Au(PhTm)(PEt3)]
• Formula: C24 H35 Au B N6 P S3
• Calculated formula: C24 H35 Au B N6 P S3
• SMILES: S=C1N(C=CN1[B](c1ccccc1)(N1C(=S)N(C)C=C1)N1C=CN(C)C1=[S][Au][P](CC)(CC)CC)C
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 13.927 ± 0.0004 Å
• b: 14.4549 ± 0.0004 Å
• c: 14.5183 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2922.72 ± 0.13 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No