Information card for entry 4062208

Structure parameters

• Formula: C29 H22 Fe2 O4 Si
• Calculated formula: C29 H22 Fe2 O4 Si
• SMILES: [Fe]12345([Fe]6789(C#[O])(C#[O])[c]%10%11[cH]6[cH]7[cH]8[c]9%11C([c]65[c]1([Si]%10(c1ccccc1)c1ccccc1)[cH]2[cH]3[cH]46)(C)C)(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: 8.394 ± 0.004 Å
• b: 10.097 ± 0.004 Å
• c: 16.13 ± 0.007 Å
• α: 72.204 ± 0.007°
• β: 79.04 ± 0.007°
• γ: 88.16 ± 0.007°
• Cell volume: 1277.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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