Information card for entry 4061752

Structure parameters

• Formula: C29 H42 Au Cl4 F N2
• Calculated formula: C29 H42 Au Cl4 F N2
• SMILES: [Au](F)=C1N(CCN1c1c(cccc1C(C)C)C(C)C)c1c(cccc1C(C)C)C(C)C.C(Cl)Cl.C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 12.439 ± 0.0004 Å
• b: 16.3588 ± 0.0005 Å
• c: 15.7664 ± 0.0006 Å
• α: 90°
• β: 98.695 ± 0.001°
• γ: 90°
• Cell volume: 3171.39 ± 0.19 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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