Information card for entry 2000602

Structure parameters

• Chemical name: acenaphtho[1,2-a]acenaphthylene
• Formula: C22 H12
• Calculated formula: C22 H12
• SMILES: c1cc2c3c(c4c2c(c1)ccc4)c1c2c3cccc2ccc1
• Title of publication: Acenaphtho[1,2-<i>a</i>]acenaphthylene at 178 K
• Authors of publication: Jones, P. G.; Bubenitschek, P.; Sheldrick, G. M.; Dyker, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 9
• Pages of publication: 1633 - 1635
• a: 10.946 ± 0.004 Å
• b: 5.817 ± 0.002 Å
• c: 10.551 ± 0.004 Å
• α: 90°
• β: 94.15 ± 0.03°
• γ: 90°
• Cell volume: 670.1 ± 0.4 ų
• 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
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No