Information card for entry 4062211

Structure parameters

• Formula: C22 H22 Fe2 Ge O4
• Calculated formula: C22 H22 Fe2 Ge O4
• SMILES: [Ge]1([Fe]2345(C#[O])(C#[O])[c]67[cH]5[cH]4[cH]3[c]27C2(CCCCC2)[c]23[Fe]4576(C#[O])(C#[O])[c]12[cH]4[cH]5[cH]37)(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: 9.937 ± 0.003 Å
• b: 12.085 ± 0.004 Å
• c: 17.485 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2099.8 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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