Information card for entry 2104509

Structure parameters

• Chemical name: 7-Hydroxy-7,8,9,10-tetrahydrobenzo(h)coumarin.
• Formula: C13 H12 O3
• Calculated formula: C13 H12 O3
• SMILES: O=c1ccc2c(o1)c1CCCC(c1cc2)O
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 25.765 ± 0.003 Å
• b: 7.2986 ± 0.0008 Å
• c: 22.733 ± 0.003 Å
• α: 90°
• β: 107.486 ± 0.004°
• γ: 90°
• Cell volume: 4077.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• 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: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No