Information card for entry 1515897

Structure parameters

• Formula: C12 H8 Ag N3 O5
• Calculated formula: C12 H8 Ag N3 O5
• Title of publication: Structure and antibacterial activity of the silver(I) complex of 2-aminophenoxazine-3-one.
• Authors of publication: Pandurangan, Komala; Gallagher, Shane; Morgan, Grace G.; Müller-Bunz, Helge; Paradisi, Francesca
• Journal of publication: Metallomics : integrated biometal science
• Year of publication: 2010
• Journal volume: 2
• Journal issue: 8
• Pages of publication: 530 - 534
• a: 5.1653 ± 0.0006 Å
• b: 10.3434 ± 0.0011 Å
• c: 11.0739 ± 0.0012 Å
• α: 99.015 ± 0.002°
• β: 98.899 ± 0.002°
• γ: 91.963 ± 0.002°
• Cell volume: 576.26 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0341
• Residual factor for significantly intense reflections: 0.0317
• Weighted residual factors for significantly intense reflections: 0.0781
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No