Information card for entry 4020376

Structure parameters

• Formula: C29 H22 O7 W
• Calculated formula: C29 H22 O7 W
• SMILES: [W](=C(OC)[C@H]1[C@@]([C@@H]1c1ccccc1)([C@@H](O)c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O].[W](=C(OC)[C@@H]1[C@]([C@H]1c1ccccc1)([C@H](O)c1ccccc1)c1ccccc1)(C#[O])(C#[O])(C#[O])(C#[O])C#[O]
• Authors of publication: Vito Capriati; Saverio Florio; Renzo Luisi; Filippo Maria Perna; José Barluenga
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 5852 - 5858
• a: 16.512 ± 0.0002 Å
• b: 12.197 ± 0.0002 Å
• c: 26.853 ± 0.0004 Å
• α: 90°
• β: 99.718 ± 0.0005°
• γ: 90°
• Cell volume: 5330.51 ± 0.13 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No