Information card for entry 2229791

Structure parameters

• Chemical name: Poly[aqua(μ-vinylphosphonato)cadmium]
• Formula: C2 H5 Cd O4 P
• Calculated formula: C2 H5 Cd O4 P
• Title of publication: Poly[aqua(μ-vinylphosphonato)cadmium]
• Authors of publication: Congiardo, Laura K. Byington; Mague, Joel T.; Funk, Aaron R.; Yngard, Ria; Knight, D. Andrew
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 4
• Pages of publication: m450 - m451
• a: 5.902 ± 0.0007 Å
• b: 9.7792 ± 0.0012 Å
• c: 4.9901 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 288.01 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 31
• Hermann-Mauguin space group symbol: P m n 21
• Hall space group symbol: P 2ac -2
• Residual factor for all reflections: 0.0201
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0526
• Weighted residual factors for all reflections included in the refinement: 0.0527
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes