Information card for entry 7205789

Structure parameters

• Formula: C7 H9 N O8 P2 Zn2
• Calculated formula: C7 H9 N O8 P2 Zn2
• Title of publication: Syntheses, crystal structures, thermal stabilities, magnetism and luminescence of two 3D metal phosphonates
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: CrystEngComm
• Year of publication: 2011
• Journal volume: 13
• Journal issue: 7
• Pages of publication: 2331
• a: 5.579 ± 0.003 Å
• b: 12.653 ± 0.006 Å
• c: 16.384 ± 0.009 Å
• α: 90°
• β: 95.977 ± 0.01°
• γ: 90°
• Cell volume: 1150.3 ± 1 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0714
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1031
• Weighted residual factors for all reflections included in the refinement: 0.1113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No