Information card for entry 7002701

Structure parameters

• Formula: C8 H16 N2 O12 P2 Zn2
• Calculated formula: C8 H16 N2 O12 P2 Zn2
• Title of publication: Syntheses, crystal structures, thermal stabilities and luminescence of two new zinc phosphonates
• Authors of publication: Fu, Ruibiao; Hu, Shengmin; Wu, Xintao
• Journal of publication: Dalton Transactions
• Year of publication: 2009
• Journal issue: 43
• Pages of publication: 9440 - 9445
• a: 10.014 ± 0.006 Å
• b: 9.526 ± 0.006 Å
• c: 17.076 ± 0.011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1628.9 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for significantly intense reflections: 0.0926
• Weighted residual factors for all reflections included in the refinement: 0.0958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.159
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No