Information card for entry 7041074

Structure parameters

• Formula: C46 H48 F3 Fe3 O3 P S
• Calculated formula: C46 H48 F3 Fe3 O3 P S
• Title of publication: Synthesis and characterization of metal-rich phosphonium polyelectrolytes and their use as precursors to nanomaterials.
• Authors of publication: Rabiee Kenaree, Amir; Gilroy, Joe B.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 45
• Pages of publication: 18229 - 18240
• a: 12.378 ± 0.006 Å
• b: 12.619 ± 0.005 Å
• c: 14.252 ± 0.007 Å
• α: 79.298 ± 0.007°
• β: 68.524 ± 0.01°
• γ: 89.953 ± 0.007°
• Cell volume: 2030 ± 1.6 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0917
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1278
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No