Information card for entry 4020268

Structure parameters

• Formula: C19 H22
• Calculated formula: C19 H22
• SMILES: C1(C[C@@H]([C@@H](c2ccccc12)C)c1ccccc1)(C)C.C1(C[C@H]([C@H](c2ccccc12)C)c1ccccc1)(C)C
• Authors of publication: Yutaka Ikeuchi; Takeo Taguchi; Yuji Hanzawa
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2005
• Journal volume: 70
• Pages of publication: 4354 - 4359
• a: 8.478 ± 0.0008 Å
• b: 9.898 ± 0.001 Å
• c: 17.187 ± 0.0008 Å
• α: 90°
• β: 91.297 ± 0.005°
• γ: 90°
• Cell volume: 1441.9 ± 0.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 2
• 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