Information card for entry 7701498

Structure parameters

• Formula: C8 H7 N O5 Zn
• Calculated formula: C8 H7 N O5 Zn
• Title of publication: Room temperature phosphorescence of Mn(ii) and Zn(ii) coordination polymers for photoelectron response applications.
• Authors of publication: Yang, Xiao-Gang; Zhai, Zhi-Min; Lu, Xiao-Min; Zhao, Ying; Chang, Xin-Hong; Ma, Lu-Fang
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 29
• Pages of publication: 10785 - 10789
• a: 9.0595 ± 0.0009 Å
• b: 8.2813 ± 0.0007 Å
• c: 11.6454 ± 0.0013 Å
• α: 90°
• β: 100.894 ± 0.01°
• γ: 90°
• Cell volume: 857.94 ± 0.15 ų
• Cell temperature: 291.89 ± 0.16 K
• Ambient diffraction temperature: 291.89 ± 0.16 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1212
• Residual factor for significantly intense reflections: 0.0599
• Weighted residual factors for significantly intense reflections: 0.0969
• Weighted residual factors for all reflections included in the refinement: 0.1167
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9113
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No