Information card for entry 2203143

Structure parameters

• Formula: C18 H15 Cd N3 O5
• Calculated formula: C18 H15 Cd N3 O5
• Title of publication: Poly[diaqua[μ-1,2-bis(4-pyridyl)ethene-κ^2^<i>N</i>:<i>N</i>']tetrakis(μ-isonicotinato-κ^2^<i>N</i>:<i>O</i>)dicadmium(II)]
• Authors of publication: Liao, Ju-Hsiou; Ho, Chien-De
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m156 - m158
• a: 12.6311 ± 0.0019 Å
• b: 14.607 ± 0.0019 Å
• c: 11.1428 ± 0.0015 Å
• α: 90°
• β: 112.94 ± 0.02°
• γ: 90°
• Cell volume: 1893.3 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0226
• Weighted residual factors for significantly intense reflections: 0.0566
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.206
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes