Information card for entry 4061470

Structure parameters

• Formula: C36 H30 Fe Si2
• Calculated formula: C36 H30 Fe Si2
• SMILES: [Fe]123456789[c]%10([cH]4[cH]3[cH]2[cH]1%10)[Si](c1ccccc1)(c1ccccc1)C=C[Si]([c]15[cH]6[cH]7[cH]8[cH]91)(c1ccccc1)c1ccccc1
• Title of publication: Highly Selective Synthesis and Structural Characterization of Bis(silyl)-[3]-ferrocenophane Derivatives
• Authors of publication: Majchrzak, Mariusz; Marciniec, Bogdan; Kubicki, Maciej; Pawełczyk, Adam
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 15
• Pages of publication: 3731 - 3736
• a: 8.9732 ± 0.0009 Å
• b: 14.521 ± 0.0011 Å
• c: 22.7141 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2959.6 ± 0.4 ų
• Cell temperature: 293 ± 1 K
• Ambient diffraction temperature: 293 ± 1 K
• Number of distinct elements: 4
• 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