Information card for entry 2232164

Structure parameters

• Chemical name: Poly[[μ~2~-1,2-bis(4-pyridyl)ethene](μ~3~-1,3-phenylenediacetato)cadmium]
• Formula: C22 H18 Cd N2 O4
• Calculated formula: C22 H18 Cd N2 O4
• Title of publication: Poly[[μ~2~-1,2-bis(4-pyridyl)ethene](μ~3~-1,3-phenylenediacetato)cadmium]
• Authors of publication: Liu, Dong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 11
• Pages of publication: m1599
• a: 9.4626 ± 0.0019 Å
• b: 10.113 ± 0.002 Å
• c: 11.351 ± 0.002 Å
• α: 98.95 ± 0.03°
• β: 92.19 ± 0.03°
• γ: 116.88 ± 0.03°
• Cell volume: 949.8 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0831
• Goodness-of-fit parameter for all reflections included in the refinement: 1.086
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes