Information card for entry 7242896

Structure parameters

• Chemical name: 7-methoxycoumarin
• 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: 6.8504 ± 0.0008 Å
• b: 10.7265 ± 0.0013 Å
• c: 12.3293 ± 0.0015 Å
• α: 107.962 ± 0.004°
• β: 95.521 ± 0.004°
• γ: 95.436 ± 0.004°
• Cell volume: 850.38 ± 0.18 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: 0.1105
• Residual factor for significantly intense reflections: 0.0708
• Weighted residual factors for significantly intense reflections: 0.1792
• Weighted residual factors for all reflections included in the refinement: 0.2183
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKa
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No