Information card for entry 4061671

Structure parameters

• Formula: C38 H37 Au B N6 O2 P W
• Calculated formula: C38 H37 Au B N6 O2 P W
• SMILES: [Au](=C=C=C=[W]12(C#[O])(C#[O])[n]3[n]([BH]([n]4[n]1c(cc4C)C)[n]1[n]2c(cc1C)C)c(cc3C)C)[P](c1ccccc1)(c1ccccc1)c1ccccc1
• Authors of publication: Rian Dewhurst; Anthony F. Hill; Matthew K. Smith
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.557 ± 0.0019 Å
• b: 13.989 ± 0.003 Å
• c: 29.553 ± 0.006 Å
• α: 90°
• β: 98.41 ± 0.03°
• γ: 90°
• Cell volume: 3908.5 ± 1.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No