Information card for entry 4323675

Structure parameters

• Formula: C30 H54 Fe3 In2 O10 Si6
• Calculated formula: C30 H54 Fe3 In2 O10 Si6
• SMILES: [In]1([Fe]23([In]([Fe]12([Fe]3(C#[O])(C#[O])(C#[O])C#[O])(C#[O])(C#[O])C#[O])C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])C#[O])C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C
• Title of publication: Organometallic Iron Indium Derivatives Prepared by the Reaction of Carbonyliron Compounds with the Alkylindium(I) Derivative In4[C(SiMe3)3]4
• Authors of publication: Werner Uhl; Sven Uwe Keimling; Michael Pohlmann; Siegfried Pohl; Wolfgang Saak; Wolfgang Hiller; Markus Neumayer
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 5478 - 5482
• a: 14.361 ± 0.002 Å
• b: 19.929 ± 0.003 Å
• c: 17.648 ± 0.003 Å
• α: 90°
• β: 107.02 ± 0.02°
• γ: 90°
• Cell volume: 4829.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0587
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections: 0.1259
• Weighted residual factors for significantly intense reflections: 0.1028
• Goodness-of-fit parameter for all reflections: 0.855
• Goodness-of-fit parameter for significantly intense reflections: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No