Information card for entry 4062204

Structure parameters

• Formula: C34 H42 Fe2 O4 Si2
• Calculated formula: C34 H42 Fe2 O4 Si2
• SMILES: C([Fe]123456([c]78[c]3([cH]2[cH]1[cH]58)C(C)(C)C1=C(CCC1)[Si]7(C)C)C(=O)[Fe]12356(C4=O)(C#[O])[c]46[cH]1[cH]2[cH]3[c]54C(C)(C)C1=C(CCC1)[Si]6(C)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: 19.999 ± 0.004 Å
• b: 13.788 ± 0.003 Å
• c: 14.508 ± 0.003 Å
• α: 90°
• β: 123.423 ± 0.004°
• γ: 90°
• Cell volume: 3338.8 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No