Information card for entry 7018757

Structure parameters

• Formula: C28 H24 N2 Se2
• Calculated formula: C28 H24 N2 Se2
• SMILES: c1(c(cccc1)/C=N/Cc1ccccc1)[Se][Se]c1c(cccc1)/C=N/Cc1ccccc1
• Title of publication: Diorganodiselenides and zinc(ii) organoselenolates containing (imino)aryl groups of type 2-(RN[double bond, length as m-dash]CH)C(6)H(4).
• Authors of publication: Pöllnitz, Alpar; Silvestru, Cristian; Carpentier, Jean-François; Silvestru, Anca
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 16
• Pages of publication: 5060 - 5070
• a: 10.852 ± 0.0008 Å
• b: 22.7903 ± 0.0018 Å
• c: 9.6203 ± 0.0007 Å
• α: 90°
• β: 90.152 ± 0.001°
• γ: 90°
• Cell volume: 2379.3 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0396
• Residual factor for significantly intense reflections: 0.0291
• Weighted residual factors for significantly intense reflections: 0.0681
• Weighted residual factors for all reflections included in the refinement: 0.071
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No