Information card for entry 2017905

Structure parameters

• Chemical name: Poly[[(μ~2~-biphenyl-2,4'-dicarboxylate- κ^4^<i>O</i>^2^,<i>O</i>^2'^:<i>O</i>^4^,<i>O</i>^4'^)[μ~2~-1,4- bis(imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^]cadmium(II)] 0.15-hydrate]
• Formula: C28 H22.3 Cd N4 O4.15
• Calculated formula: C28 H22.3 Cd N4 O4.15
• Title of publication: Poly[[(μ~2~-biphenyl-2,4'-dicarboxylato)[μ~2~-1,4-bis(imidazol-1-ylmethyl)benzene]cadmium(II)] 0.15-hydrate]
• Authors of publication: Li, Jie; Li, Chuanjiang; Wang, Zi-Liang
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 12
• Pages of publication: m384 - m386
• a: 11.0099 ± 0.0009 Å
• b: 12.558 ± 0.001 Å
• c: 19.2362 ± 0.0015 Å
• α: 90°
• β: 99.635 ± 0.002°
• γ: 90°
• Cell volume: 2622.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.114
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1233
• Weighted residual factors for all reflections included in the refinement: 0.1378
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes