Information card for entry 4062212

Structure parameters

• Formula: C18 H16 Fe2 O5 Si
• Calculated formula: C18 H16 Fe2 O5 Si
• SMILES: [Fe]23456([Fe]78(C#[O])(C#[O])(C#[O])C1[c]96[c]2([Si]([C]28=[C]71CCC2)(C)C)[cH]3[cH]4[cH]59)(C#[O])C#[O]
• Title of publication: Reactions of Doubly Bridged Bis(cyclopentadienes) with Iron Pentacarbonyl
• Authors of publication: Wang, Baiquan; Zhu, Bolin; Zhang, Jianyong; Xu, Shansheng; Zhou, Xiuzhong; Weng, Linhong
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 26
• Pages of publication: 5543 - 5555
• a: 7.895 ± 0.006 Å
• b: 8.874 ± 0.006 Å
• c: 13.927 ± 0.01 Å
• α: 104.962 ± 0.012°
• β: 90.808 ± 0.013°
• γ: 105.267 ± 0.013°
• Cell volume: 905.8 ± 1.1 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No