Information card for entry 2311239

Structure parameters

• Chemical name: Di-μ-chlorido-bis(chlorido{<i>N</i>'-[phenyl(pyridin-2-yl-κ<i>N</i>)methylidene]pyridine-2-carbohydrazide-κ^2^<i>N</i>',<i>O</i>}cadmium)
• Formula: C36 H28 Cd2 Cl4 N8 O2
• Calculated formula: C36 H28 Cd2 Cl4 N8 O2
• SMILES: [Cd]123([Cl][Cd]45([Cl]1)(Cl)[O]=C(N[N]5=C(c1[n]4cccc1)c1ccccc1)c1ncccc1)(Cl)[O]=C(N[N]3=C(c1[n]2cccc1)c1ccccc1)c1ncccc1
• Title of publication: Di-μ-chlorido-bis-(chlorido-{N'-[phen-yl(pyridin-2-yl-κN)methyl-idene]pyridine-2-carbohydrazide-κ(2) N',O}cadmium).
• Authors of publication: Akkurt, Mehmet; Khandar, Ali Akbar; Tahir, Muhammad Nawaz; Afkhami, Farhad Akbari; Yazdi, Seyed Abolfazl Hosseini
• Journal of publication: Acta crystallographica. Section E, Structure reports online
• Year of publication: 2014
• Journal volume: 70
• Journal issue: Pt 6
• Pages of publication: m213 - 4
• a: 15.3215 ± 0.0004 Å
• b: 14.4905 ± 0.0004 Å
• c: 17.5457 ± 0.0005 Å
• α: 90°
• β: 104.667 ± 0.001°
• γ: 90°
• Cell volume: 3768.49 ± 0.18 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• 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: 0.0951
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.069
• Weighted residual factors for all reflections included in the refinement: 0.0826
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No