Information card for entry 7242897

Structure parameters

• Formula: C10 H8 O3
• Calculated formula: C10 H8 O3
• Title of publication: Photoinduced topographical surface changes and photoresponse of the crystals of 7-methoxycoumarin
• Authors of publication: Yano, Kanae; Nishimura, Ryo; Hattori, Yohei; Morimoto, Masakazu; Sugiyama, Haruki; Kamitanaka, Takashi; Yokojima, Satoshi; Nakamura, Shinichio; Uchida, Kingo
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 34
• Pages of publication: 5780 - 5787
• a: 6.8137 ± 0.0003 Å
• b: 10.6684 ± 0.0005 Å
• c: 12.4313 ± 0.0006 Å
• α: 108.189 ± 0.0015°
• β: 95.2297 ± 0.0015°
• γ: 95.2045 ± 0.0015°
• Cell volume: 848.11 ± 0.07 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0868
• Residual factor for significantly intense reflections: 0.0627
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.1625
• Goodness-of-fit parameter for all reflections included in the refinement: 1.114
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No