Information card for entry 2100856

Structure parameters

• Formula: C22 H24 O
• Calculated formula: C22 H24 O
• SMILES: C1[C@H]2[C@H]3[C@H]4[C@@H]1[C@H]1[C@@H]2[C@@H](C3)[C@@H]4[C@@]21O[C@@]12[C@@H]2[C@@H]3[C@@H]4[C@H]1[C@@H]1[C@H]2C[C@H]3[C@@H]1C4
• Title of publication: <i>meso</i>- and <small>D</small>,<small>L</small>-<i>D</i>~3~-trishomocubylidene-<i>D</i>~3~-trishomocubane oxides and <small>D</small>,<small>L</small>-bi-<i>D</i>~3~-trishomocubyl
• Authors of publication: Watson, W. H.; Kashyap, R. P.; Krawiec, M.; Marchand, A. P.; Reddy, C. M.; Gadgil, V. R.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 5
• Pages of publication: 731 - 737
• a: 21.471 ± 0.005 Å
• b: 6.352 ± 0.001 Å
• c: 12.351 ± 0.003 Å
• α: 90°
• β: 117.26 ± 0.01°
• γ: 90°
• Cell volume: 1497.4 ± 0.6 ų
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: Cu
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No