Information card for entry 4061469

Structure parameters

• Formula: C16 H22 Fe Si2
• Calculated formula: C16 H22 Fe Si2
• SMILES: [Fe]123456789[c]%10([cH]1[cH]2[cH]3[cH]4%10)[Si](C)(C)C(=C)[Si]([c]15[cH]6[cH]7[cH]8[cH]91)(C)C
• 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: 9.7611 ± 0.0008 Å
• b: 13.0367 ± 0.001 Å
• c: 12.7297 ± 0.001 Å
• α: 90°
• β: 100.66 ± 0.007°
• γ: 90°
• Cell volume: 1591.9 ± 0.2 ų
• Cell temperature: 110 ± 1 K
• Ambient diffraction temperature: 110 ± 1 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No