Information card for entry 2311347

Structure parameters

• Chemical name: Bis{<i>N</i>'-[(<i>E</i>)-4-hydroxybenzylidene]pyridine-4-carbohydrazide-κ<i>N</i>^1^}diiodidocadmium methanol disolvate
• Formula: C28 H30 Cd I2 N6 O6
• Calculated formula: C28 H30 Cd I2 N6 O6
• SMILES: [Cd](I)(I)([n]1ccc(cc1)C(=O)N/N=C/c1ccc(cc1)O)[n]1ccc(cc1)C(=O)N/N=C/c1ccc(cc1)O.OC.CO
• Title of publication: Crystal structure of bis-{<i>N</i>'-[(<i>E</i>)-4-hy-droxy-benzyl-idene]pyridine-4-carbohydrazide-κ<i>N</i>¹}di-iodidocadmium methanol disolvate.
• Authors of publication: Afkhami, Farhad Akbari; Krautscheid, Harald; Atioğlu, Zeliha; Akkurt, Mehmet
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2017
• Journal volume: 73
• Journal issue: Pt 1
• Pages of publication: 28 - 30
• a: 8.0245 ± 0.0004 Å
• b: 13.2482 ± 0.0009 Å
• c: 30.454 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3237.6 ± 0.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0925
• Weighted residual factors for all reflections included in the refinement: 0.0939
• Goodness-of-fit parameter for all reflections included in the refinement: 0.881
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No