Information card for entry 7245038

Structure parameters

• Chemical name: Phenoxazine
• Formula: C12 H10 N O
• Calculated formula: C12 H10 N O
• Title of publication: Engineering of a kinetically driven phase of phenoxazine by surface crystallisation
• Authors of publication: Kaltenegger, Martin; Hofer, Sebastian; Resel, Roland; Werzer, Oliver; Riegler, Hans; Simbrunner, Josef; Winkler, Christian; Geerts, Yves; Liu, Jie
• Journal of publication: CrystEngComm
• Year of publication: 2022
• a: 5.88 ± 0.02 Å
• b: 7.98 ± 0.02 Å
• c: 10.6 ± 0.02 Å
• α: 109.01 ± 0.12°
• β: 98.48 ± 0.12°
• γ: 93.59 ± 0.21°
• Cell volume: 462 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 1.4 Å
• Diffraction radiation type: synchrotron_radiation
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No