Information card for entry 4061739

Structure parameters

• Formula: C47 H42 Au2 Cl2 O2 P2
• Calculated formula: C47 H42 Au2 Cl2 O2 P2
• SMILES: [Au]12C#CCOc3ccc(cc3)Cc3ccc(OCC#C[Au]([Au]4C#CCOc5ccc(cc5)Cc5ccc(OCC#C[Au]1[P](CCC[P]4(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)cc5)[P](CCC[P]2(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)cc3.C(Cl)Cl.C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.6303 ± 0.0002 Å
• b: 22.1259 ± 0.0005 Å
• c: 30.8281 ± 0.0005 Å
• α: 90°
• β: 96.812 ± 0.001°
• γ: 90°
• Cell volume: 8554.3 ± 0.3 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No