Information card for entry 7701692

Structure parameters

• Formula: C20 H42 Fe2 O4 P4
• Calculated formula: C20 H42 Fe2 O4 P4
• Title of publication: In pursuit of advanced materials from single-source precursors based on metal carbonyls.
• Authors of publication: Whitmire, Kenton H.; Schipper, Desmond E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 7
• Pages of publication: 2248 - 2262
• a: 33.553 ± 0.003 Å
• b: 6.68483 ± 0.00014 Å
• c: 22.247 ± 0.002 Å
• α: 90°
• β: 144.35 ± 0.02°
• γ: 90°
• Cell volume: 2908.3 ± 1.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: A 1 2 1
• Hall space group symbol: A 2y
• Residual factor for all reflections: 0.047
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.0726
• Weighted residual factors for all reflections included in the refinement: 0.0769
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No