Information card for entry 4062209

Structure parameters

• Formula: C22 H22 Fe2 N0 O4 Si
• Calculated formula: C22 H22 Fe2 O4 Si
• SMILES: [Fe]12345(C#[O])(C#[O])[cH]6[cH]1[cH]2[c]13[c]46[Si]([Fe]2346(C#[O])(C#[O])[c]7([c]56[cH]4[cH]3[cH]27)C21CCCCC2)(C)C
• 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: 10.006 ± 0.004 Å
• b: 12.069 ± 0.005 Å
• c: 17.325 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2092.2 ± 1.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No