Information card for entry 7110127

Structure parameters

• Formula: C4 H3 Fe O4 P
• Calculated formula: C4 H3 Fe O4 P
• SMILES: [Fe]([PH3])(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: Stoichiometry-controlled FeP nanoparticles synthesized from a single source precursor
• Authors of publication: Cornelia Hunger; Wilfried-Solo Ojo; Susanne Bauer; Shu Xu; Manfred Zabel; Bruno Chaudret; Lise-Marie Lacroix; Manfred Scheer; Celine Nayral; Fabien Delpech
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 11788
• a: 11.7363 ± 0.0011 Å
• b: 6.9251 ± 0.0007 Å
• c: 9.3352 ± 0.0011 Å
• α: 90°
• β: 105.518 ± 0.011°
• γ: 90°
• Cell volume: 731.06 ± 0.14 ų
• Cell temperature: 123 ± 1 K
• Ambient diffraction temperature: 123 ± 1 K
• Number of distinct elements: 5
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0359
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0914
• Weighted residual factors for all reflections included in the refinement: 0.0931
• Goodness-of-fit parameter for all reflections included in the refinement: 1.101
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No