Information card for entry 2223078

Structure parameters

• Chemical name: Bis(2-benzyliminomethyl-4,6-dihydroselenophenolato)iron(II)
• Formula: C28 H24 Fe N2 O2 Se4
• Calculated formula: C28 H24 Fe N2 O2 Se4
• SMILES: C1=[N](Cc2ccccc2)[Fe]2(Oc3c1cc(cc3[SeH])[SeH])[N](=Cc1c(O2)c(cc(c1)[SeH])[SeH])Cc1ccccc1
• Title of publication: Bis(2-benzyliminomethyl-4,6-dihydroselenophenolato)iron(II)
• Authors of publication: Li, Hai-Yan; Wang, Li-Jun; Hou, Jian; Zeng, Qing-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: m1112
• a: 10.6065 ± 0.0005 Å
• b: 6.1055 ± 0.0005 Å
• c: 20.7125 ± 0.0015 Å
• α: 90°
• β: 102.435 ± 0.005°
• γ: 90°
• Cell volume: 1309.83 ± 0.16 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.077
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1053
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes