Information card for entry 7700621

Structure parameters

• Formula: C2 H10 N O6 P2 Zn1.5
• Calculated formula: C2 H10 N O6 P2 Zn1.5
• Title of publication: A dual fluorescent/phosphorescent zincophosphite with interesting water adsorption and structural transformation properties.
• Authors of publication: Chen, Chuan; Hsieh, Chia-Fang; Lin, Hsiu-Mei; Hsu, Ying-Feng; Yang, Jye-Shane; Wang, Chih-Min
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 38
• Pages of publication: 14294 - 14298
• a: 15.7513 ± 0.0005 Å
• b: 8.4099 ± 0.0003 Å
• c: 17.769 ± 0.0005 Å
• α: 90°
• β: 122.996 ± 0.001°
• γ: 90°
• Cell volume: 1974.16 ± 0.11 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0215
• Weighted residual factors for significantly intense reflections: 0.0568
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No