Information card for entry 2100857

Structure parameters

• Formula: C22 H26
• Calculated formula: C22 H26
• SMILES: C1([C@@H]2[C@H]3C[C@@H]4[C@H]5C[C@H]([C@@H]1[C@@H]35)[C@H]24)C1[C@@H]2[C@H]3C[C@@H]4[C@H]5C[C@H]([C@@H]1[C@@H]35)[C@H]24
• 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: 6.324 ± 0.001 Å
• b: 10.591 ± 0.002 Å
• c: 11.767 ± 0.003 Å
• α: 103.14 ± 0.02°
• β: 99.18 ± 0.02°
• γ: 95.67 ± 0.01°
• Cell volume: 750.1 ± 0.3 ų
• Number of distinct elements: 2
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No