Information card for entry 2214787

Structure parameters

• Chemical name: Di-μ-chlorido-bis(chlorido{2-[(2-hydroxyphenyl)iminiomethyl]-6- methoxyphenolato-κ^2^O,O']cadium(II)) dimethanol solvate
• Formula: C30 H34 Cd2 Cl4 N2 O8
• Calculated formula: C30 H34 Cd2 Cl4 N2 O8
• SMILES: O1[Cd]2(Cl)([O](c3c1c(/C=[NH+]/c1c(O)cccc1)ccc3)C)[Cl][Cd]1(Oc4c(/C=[NH+]/c5c(O)cccc5)cccc4[O]1C)([Cl]2)Cl.OC.OC
• Title of publication: Di-μ-chlorido-bis(chlorido{2-[(2-hydroxyphenyl)iminiomethyl]-6-methoxyphenolato-κ^2^<i>O</i>,<i>O</i>'}cadium(II)) methanol disolvate
• Authors of publication: Jian-Fang Dong; Lian-Zhi Li; Wen-Jian Yu; Tao Xu; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m2206 - m2207
• a: 9.845 ± 0.006 Å
• b: 18.253 ± 0.01 Å
• c: 9.792 ± 0.006 Å
• α: 90°
• β: 101.157 ± 0.006°
• γ: 90°
• Cell volume: 1726.4 ± 1.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• 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: 0.0754
• Residual factor for significantly intense reflections: 0.0475
• Weighted residual factors for significantly intense reflections: 0.1003
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes