Information card for entry 4062210

Structure parameters

• Formula: C22 H22 Fe2 O4 Si
• Calculated formula: C22 H22 Fe2 O4 Si
• SMILES: [Fe]12345([Fe]6789(C#[O])(C#[O])[c]%10%11[c]9([Si]([c]91[cH]2[cH]3[cH]4[c]59C1%10CCCCC1)(C)C)[cH]8[cH]7[cH]6%11)(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: 9.505 ± 0.003 Å
• b: 17.433 ± 0.006 Å
• c: 13.441 ± 0.005 Å
• α: 90°
• β: 109.99 ± 0.006°
• γ: 90°
• Cell volume: 2092.9 ± 1.2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No