Information card for entry 7016058

Structure parameters

• Common name: N,N'-bis((2-methylseleno)phenylmethylene)-1,2-ethanediamine
• Chemical name: N,N'-bis[(2-methylseleno)phenylmethylene]-1,2-ethanediamine
• Formula: C18 H20 N2 Se2
• Calculated formula: C18 H20 N2 Se2
• SMILES: [Se](c1c(/C=N/CC/N=C/c2ccccc2[Se]C)cccc1)C
• Title of publication: Synthesis, characterization and coordination properties of bis(alkyl)selenosalen ligands.
• Authors of publication: Panda, Snigdha; Krishna, G. Rama; Reddy, C. Malla; Zade, Sanjio S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 25
• Pages of publication: 6684 - 6690
• a: 4.9264 ± 0.0003 Å
• b: 7.4097 ± 0.0004 Å
• c: 12.3868 ± 0.0007 Å
• α: 76.344 ± 0.004°
• β: 88.234 ± 0.004°
• γ: 79.904 ± 0.003°
• Cell volume: 432.55 ± 0.04 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0379
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0891
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 0.658
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No