Information card for entry 4077173

Structure parameters

• Formula: C10 H19 Fe N3 O4 Si
• Calculated formula: C10 H19 Fe N3 O4 Si
• SMILES: [Fe]([Si]([NH+](C)C)(N(C)C)N(C)C)(C#[O])(C#[O])(C#[O])C#[O]
• Title of publication: New Mono- and Polynuclear Iron Silylene and Stannylene Complexes
• Authors of publication: Braunstein, Pierre; Veith, Michael; Blin, Joël; Huch, Volker
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 4
• Pages of publication: 627
• a: 14.112 ± 0.007 Å
• b: 14.793 ± 0.009 Å
• c: 15.233 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3180 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0464
• Residual factor for significantly intense reflections: 0.0322
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.0836
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No