Information card for entry 7206351

Structure parameters

• Formula: C14 H28 Fe N3 O0.5 S6
• Calculated formula: C14 H28 Fe N3 O0.5 S6
• Title of publication: Deposition of iron sulfide nanocrystals from single source precursors
• Authors of publication: Akhtar, Masood; Akhter, Javeed; Malik, M. Azad; O'Brien, Paul; Tuna, Floriana; Raftery, James; Helliwell, Madeleine
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2011
• Journal volume: 21
• Journal issue: 26
• Pages of publication: 9737
• a: 7.974 ± 0.002 Å
• b: 11.999 ± 0.003 Å
• c: 12.112 ± 0.003 Å
• α: 76.157 ± 0.005°
• β: 79.844 ± 0.005°
• γ: 83.699 ± 0.005°
• Cell volume: 1104.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0891
• Residual factor for significantly intense reflections: 0.0618
• Weighted residual factors for significantly intense reflections: 0.1455
• Weighted residual factors for all reflections included in the refinement: 0.1589
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No