Information card for entry 7047281

Structure parameters

• Formula: C11 H13 N5 O7 P2 Zn2
• Calculated formula: C11 H13 N5 O7 P2 Zn2
• Title of publication: Two- and three-dimensional hybrid zinc phosphites: syntheses, structures and photoluminescence properties.
• Authors of publication: Han, Song-De; Zhang, Xiu-Rong; Pan, Jie; Mu, Ying; Li, Jin-Hua; Wang, Guo-Ming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 35
• Pages of publication: 12468 - 12473
• a: 10.5638 ± 0.0009 Å
• b: 20.5737 ± 0.0013 Å
• c: 8.2585 ± 0.0007 Å
• α: 90°
• β: 104.442 ± 0.009°
• γ: 90°
• Cell volume: 1738.2 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0485
• Residual factor for significantly intense reflections: 0.0349
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.093
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No