Information card for entry 4088181

Structure parameters

• Chemical name: Tetraethylammonium (?2-carbonyl)-tridecacarbonyl-phosphorus-tetra-iron
• Formula: C22 H20 Fe4 N O14 P
• Calculated formula: C22 H20 Fe4 N O14 P
• SMILES: [Fe]123([Fe]4([Fe]1([P]24[Fe](C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])(C#[O])C3=O)(C#[O])(C#[O])C#[O].C(C)[N+](CC)(CC)CC
• Title of publication: Transformations in Transition-Metal Carbonyls Containing Arsenic: Exploring the Chemistry of [Et4N]2[HAs{Fe(CO)4}3] in the Search for Single-Source Precursors for Advanced Metal Pnictide Materials
• Authors of publication: Schipper, Desmond E.; Young, Benjamin E.; Whitmire, Kenton H.
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 4
• Pages of publication: 471
• a: 10.113 ± 0.005 Å
• b: 11.878 ± 0.006 Å
• c: 25.008 ± 0.012 Å
• α: 90°
• β: 98.326 ± 0.007°
• γ: 90°
• Cell volume: 2972 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1636
• Residual factor for significantly intense reflections: 0.073
• Weighted residual factors for significantly intense reflections: 0.1766
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No