Information card for entry 4060538

Structure parameters

• Formula: C28 H33 N O4 W
• Calculated formula: C28 H33 N O4 W
• SMILES: [W]123(=O)(Oc4c(cc(cc4C[N]3(Cc3cc(cc(c3O1)C)C)Cc1cc(cc(c1O2)C)C)C)C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.2251 ± 0.0004 Å
• b: 16.5889 ± 0.0003 Å
• c: 18.8273 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5067.49 ± 0.19 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P c a b
• Hall space group symbol: -P 2bc 2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No