Information card for entry 7005493

Structure parameters

• Formula: C24 H34 N4 Se2
• Calculated formula: C24 H34 N4 Se2
• SMILES: c1(c(cccc1)CN1CCN(CC1)C)[Se][Se]c1c(cccc1)CN1CCN(CC1)C
• Title of publication: Solid state structure and solution behaviour of organoselenium(II) compounds containing 2-{E(CH2CH2)2NCH2}C6H4 groups (E = O, NMe).
• Authors of publication: Kulcsar, Monika; Beleaga, Anca; Silvestru, Cristian; Nicolescu, Alina; Deleanu, Calin; Todasca, Cristina; Silvestru, Anca
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 21
• Pages of publication: 2187 - 2196
• a: 15.7733 ± 0.0013 Å
• b: 9.5329 ± 0.0008 Å
• c: 17.403 ± 0.0014 Å
• α: 90°
• β: 110.053 ± 0.002°
• γ: 90°
• Cell volume: 2458.2 ± 0.4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• 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: 0.06
• Residual factor for significantly intense reflections: 0.047
• Weighted residual factors for significantly intense reflections: 0.1001
• Weighted residual factors for all reflections included in the refinement: 0.1055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No