Information card for entry 7002700

Structure parameters

• Formula: C10.5 H24 N O28 P4 Zn5
• Calculated formula: C10.5 H23.5 N O28 P4 Zn5
• 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: 10.18 ± 0.0014 Å
• b: 11.06 ± 0.0016 Å
• c: 14.0137 ± 0.0015 Å
• α: 68.297 ± 0.004°
• β: 78.859 ± 0.005°
• γ: 72.3 ± 0.007°
• Cell volume: 1390.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0392
• Residual factor for significantly intense reflections: 0.0304
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0813
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No