Information card for entry 4061959

Structure parameters

• Formula: C19 H26 O4
• Calculated formula: C19 H26 O4
• SMILES: O1[C@H]2CC3=C(C[C@@H]2OC1(C)C)C1=C(C3)C[C@@H]2OC(O[C@H]2C1)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 5.493 ± 0.0011 Å
• b: 10.448 ± 0.002 Å
• c: 29.985 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1720.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No