Information card for entry 7235792

Structure parameters

• Formula: C48 H40 Fe N2 P4 Se4
• Calculated formula: C48 H40 Fe N2 P4 Se4
• Title of publication: Synthesis of iron selenide nanocrystals and thin films from bis(tetraisopropyldiselenoimidodiphosphinato)iron(ii) and bis(tetraphenyldiselenoimidodiphosphinato)iron(ii) complexes
• Authors of publication: Akhtar, Masood; Malik, Mohammad Azad; Raftery, James; O'Brien, Paul
• Journal of publication: J. Mater. Chem. A
• Year of publication: 2014
• Journal volume: 2
• Journal issue: 48
• Pages of publication: 20612
• a: 10.0919 ± 0.0005 Å
• b: 12.9751 ± 0.0006 Å
• c: 18.0953 ± 0.0008 Å
• α: 89.753 ± 0.003°
• β: 82.344 ± 0.002°
• γ: 77.988 ± 0.002°
• Cell volume: 2296.25 ± 0.19 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0661
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.1703
• Weighted residual factors for all reflections included in the refinement: 0.1781
• Goodness-of-fit parameter for all reflections included in the refinement: 1.565
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No