Information card for entry 4062866

Structure parameters

• Formula: C17 H11 Cl5 O2
• Calculated formula: C17 H11 Cl5 O2
• SMILES: c1(c(c(c(c(c1O[C@@H]1[C@H]2c3ccccc3[C@@H]1C[C@H]2Cl)Cl)Cl)Cl)Cl)O.c1(c(c(c(c(c1O[C@H]1[C@@H]2c3ccccc3[C@H]1C[C@@H]2Cl)Cl)Cl)Cl)Cl)O
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 7.9424 ± 0.0008 Å
• b: 10.3011 ± 0.001 Å
• c: 10.8711 ± 0.001 Å
• α: 87.725 ± 0.002°
• β: 89.223 ± 0.002°
• γ: 70.993 ± 0.002°
• Cell volume: 840.27 ± 0.14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No