Information card for entry 2219748

Structure parameters

• Chemical name: Bis{6-methoxy-2-[(4-methylphenyl)iminiomethyl]phenolato- κ^2^<i>O</i>,<i>O</i>'}bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
• Formula: C30 H30 Cd N4 O10
• Calculated formula: C30 H30 Cd N4 O10
• SMILES: [Cd]123(Oc4c(/C=[NH+]/c5ccc(C)cc5)cccc4OC)([O](c4cccc(/C=[NH+]/c5ccc(C)cc5)c4O1)C)([O]=N(O2)=O)ON(=O)=[O]3
• Title of publication: Bis{6-methoxy-2-[(4-methylphenyl)iminiomethyl]phenolato-κ^2^<i>O</i>,<i>O</i>'}bis(nitrato-κ^2^<i>O</i>,<i>O</i>')cadmium(II)
• Authors of publication: Li, Hua-Qiong; Xian, Hui-Duo; Liu, Jian-Feng; Zhao, Guo-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: m1482 - m1483
• a: 10.8009 ± 0.0004 Å
• b: 27.3377 ± 0.001 Å
• c: 10.5878 ± 0.0004 Å
• α: 90°
• β: 90.208 ± 0.002°
• γ: 90°
• Cell volume: 3126.3 ± 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: 0.1108
• Residual factor for significantly intense reflections: 0.0591
• Weighted residual factors for significantly intense reflections: 0.1492
• Weighted residual factors for all reflections included in the refinement: 0.1784
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes