Information card for entry 4073539

Structure parameters

• Formula: C28 H34 As Fe N Si
• Calculated formula: C28 H34 As Fe N Si
• SMILES: [As]([c]12[c]3([Fe]4567891([cH]([c]35[Si](C)(C)C)[cH]24)[cH]1[cH]6[cH]8[cH]7[cH]91)CN(C)C)(c1ccccc1)c1ccccc1
• Title of publication: Synthesis and Characterization of Homoannularly Disubstituted and Heteroannularly Trisubstituted Ferrocene Derivatives by Arsenic and Silicon or by Arsenic and Tin
• Authors of publication: Du, Hongguang; Park, Ki Chul; Wang, Feng; Wang, Shuming; Liu, Qun; Zhang, Shiwei; Huang, Yuli; Shi, Shujian
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 25
• Pages of publication: 6219
• a: 10.079 ± 0.002 Å
• b: 12.213 ± 0.002 Å
• c: 12.333 ± 0.002 Å
• α: 73.54 ± 0.03°
• β: 70.1 ± 0.03°
• γ: 75.02 ± 0.03°
• Cell volume: 1346.7 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0959
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections: 0.1389
• Weighted residual factors for significantly intense reflections: 0.1143
• Goodness-of-fit parameter for all reflections: 1.017
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No