Information card for entry 4323677

Structure parameters

• Formula: C27 H54 Fe2 In2 O7 Si6
• Calculated formula: C27 H54 Fe2 In2 O7 Si6
• SMILES: [Fe]123([Fe](C#[O])(C#[O])(C#[O])(C1=O)([In]2C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)[In]3C([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)(C#[O])(C#[O])C#[O]
• 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: 9.593 ± 0.001 Å
• b: 15.067 ± 0.002 Å
• c: 15.614 ± 0.001 Å
• α: 86.11 ± 0.01°
• β: 88.76 ± 0.01°
• γ: 73.57 ± 0.01°
• Cell volume: 2159.7 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0274
• Residual factor for significantly intense reflections: 0.0231
• Weighted residual factors for all reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.061
• Goodness-of-fit parameter for all reflections: 1.175
• Goodness-of-fit parameter for significantly intense reflections: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No