Information card for entry 2218200

Structure parameters

• Chemical name: Bis(1H-imidazole-κN^3^)bis(1-naphthaleneacetato- κ^2^<i>O</i>,<i>O</i>')cadmium(II)
• Formula: C30 H26 Cd N4 O4
• Calculated formula: C30 H26 Cd N4 O4
• SMILES: C1(Cc2cccc3ccccc23)=[O][Cd]2([n]3c[nH]cc3)([n]3c[nH]cc3)(O1)OC(Cc1cccc3ccccc13)=[O]2
• Title of publication: Bis(1<i>H</i>-imidazole-κ<i>N</i>^3^)bis(1-naphthaleneacetato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
• Authors of publication: Song, Wen-Dong; Ji, Li-Li; Wu, Hong-Mian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 5
• Pages of publication: m653
• a: 8.5275 ± 0.0003 Å
• b: 17.1596 ± 0.0007 Å
• c: 19.1198 ± 0.0006 Å
• α: 90°
• β: 100.735 ± 0.002°
• γ: 90°
• Cell volume: 2748.81 ± 0.17 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0948
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1187
• Weighted residual factors for all reflections included in the refinement: 0.1425
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes