Information card for entry 4060436

Structure parameters

• Common name: disiloxane-bis(1-indenyl)-ansa-ferrocene
• Formula: C22 H24 Fe O Si2
• Calculated formula: C22 H24 Fe O Si2
• SMILES: [Fe]123456789[c]%10([Si](O[Si]([c]%115[cH]6[cH]7[c]58cccc[c]9%115)(C)C)(C)C)[cH]1[cH]2[c]13cccc[c]4%101
• Authors of publication: Brook, Michael A.; Amako, Masaaki; Schinkel, Jonathan; McGlinchey, Michael J.; Britten, James F.
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 14.165 ± 0.008 Å
• b: 16.231 ± 0.009 Å
• c: 17.57 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4040 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No