Information card for entry 4060347

Structure parameters

• Formula: C28 H40 N2 Si2
• Calculated formula: C28 H40 N2 Si2
• SMILES: [Si](C1=C(N(C)C)[C@H](c2c1cccc2)[C@@H]1C(N(C)C)=C([Si](C)(C)C)c2ccccc12)(C)(C)C.[Si](C1=C(N(C)C)[C@@H](c2c1cccc2)[C@H]1C(N(C)C)=C([Si](C)(C)C)c2ccccc12)(C)(C)C
• Title of publication: Synthesis and Crystallographic Characterization of New Mn(I) Complexes of Donor-Functionalized Indenes
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.4652 ± 0.0007 Å
• b: 9.7079 ± 0.0006 Å
• c: 24.6104 ± 0.0016 Å
• α: 90°
• β: 95.5024 ± 0.0012°
• γ: 90°
• Cell volume: 2726.6 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 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