Information card for entry 4070625

Structure parameters

• Formula: C34 H62 Fe Si2
• Calculated formula: C34 H62 Fe Si2
• SMILES: [Fe]12345678([CH]9=[CH]1C2([Si](C(C)C)(C(C)C)C(C)C)[CH]3=[CH]4C9(C)C)[CH]1=[CH]5C6([Si](C(C)C)(C(C)C)C(C)C)[CH]7=[CH]8C1(C)C
• Title of publication: Synthetic, Structural, and Electrochemical Studies of Edge-Bridged Open Ferrocenes
• Authors of publication: Chong, Daesung; Geiger, William E.; Davis, Nathan A.; Weisbrich, Anke; Shi, Yifan; Arif, Atta M.; Ernst, Richard D.
• Journal of publication: Organometallics
• Year of publication: 2008
• Journal volume: 27
• Journal issue: 3
• Pages of publication: 430
• a: 9.9956 ± 0.0002 Å
• b: 11.2121 ± 0.0003 Å
• c: 17.1629 ± 0.0004 Å
• α: 94.629 ± 0.001°
• β: 95.3399 ± 0.0013°
• γ: 115.613 ± 0.0013°
• Cell volume: 1711.2 ± 0.07 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.0972
• Weighted residual factors for all reflections included in the refinement: 0.1058
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No