Information card for entry 7700622

Structure parameters

• Formula: H12 O11 P2 Zn2
• Calculated formula: H10 O11 P2 Zn2
• 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: 7.5523 ± 0.0008 Å
• b: 7.6679 ± 0.0008 Å
• c: 9.4468 ± 0.001 Å
• α: 88.59 ± 0.003°
• β: 89.272 ± 0.003°
• γ: 87.134 ± 0.003°
• Cell volume: 546.18 ± 0.1 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0651
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1663
• Weighted residual factors for all reflections included in the refinement: 0.1742
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No