Information card for entry 2016216

Structure parameters

• Chemical name: Poly[[bis-μ-3, 3'-bis(2-methylimidazol-1-yl)methyl]dinitratocadmium(II)]
• Formula: C18 H24 Cd N10 O6
• Calculated formula: C18 H24 Cd N10 O6
• SMILES: [Cd]1(ON(=O)=O)(ON(=O)=O)([n]2ccn(c2C)Cn2cc[n](c2C)[Cd](ON(=O)=O)(ON(=O)=O)[n]2ccn(c2C)Cn2cc[n]1c2C)([n]1ccn(c1C)Cn1ccnc1C)[n]1ccn(Cn2ccnc2C)c1C
• Title of publication: <i>catena</i>-Poly[[dinitratocadmium(II)]bis[μ-bis(2-methyl-1<i>H</i>-imidazol-1-yl)methane-κ^2^<i>N</i>^3^:<i>N</i>^3'^]]
• Authors of publication: Jin, Chuan-Ming; Chen, Cai-Yuan; Wang, Wei-Dong; Wu, Ling-Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: m454 - m455
• a: 7.9252 ± 0.0009 Å
• b: 9.2783 ± 0.001 Å
• c: 9.4118 ± 0.001 Å
• α: 62.192 ± 0.002°
• β: 73.725 ± 0.002°
• γ: 69.787 ± 0.002°
• Cell volume: 568.51 ± 0.11 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0357
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0667
• Weighted residual factors for all reflections included in the refinement: 0.068
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes