Information card for entry 2230698

Structure parameters

• Chemical name: Poly[bis[μ-1,3-bis(imidazol-1-ylmethyl)benzene- κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis(nitrato-κ<i>O</i>)cadmium]
• Formula: C28 H28 Cd N10 O6
• Calculated formula: C28 H28 Cd N10 O6
• Title of publication: Poly[bis[μ-1,3-bis(imidazol-1-ylmethyl)benzene-κ^2^<i>N</i>^3^:<i>N</i>^3'^]bis(nitrato-κ<i>O</i>)cadmium]
• Authors of publication: Hu, Xi-Ying; Yang, Guang-Rui; Shan, Wen-Wen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 7
• Pages of publication: m899
• a: 8.4542 ± 0.0008 Å
• b: 19.391 ± 0.0018 Å
• c: 9.2222 ± 0.0008 Å
• α: 90°
• β: 102.415 ± 0.01°
• γ: 90°
• Cell volume: 1476.5 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0505
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1184
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.058
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes