Information card for entry 4062706

Structure parameters

• Formula: C15 H17 Cl N2 O Si
• Calculated formula: C15 H17 Cl N2 O Si
• SMILES: [SiH]1(Cl)(c2ccccc2)OC(c2ccccc2)=N[N]1(C)C
• Title of publication: Spin Coupling through the N→Si Dative Bond in Penta- and Hexacoordinate Hydrido- and Fluorosilicon Complexes; Coupling through a Rapidly Dissociating-Recombining N→Si Bond
• Authors of publication: Kalikhman, Inna; Boris, Gostevskii; Kingston, Vijeyakumar; Krivonos, Sonia; Stalke, Dietmar; Walfort, Bernhard; Kottke, Thomas; Kocher, Nikolaus; Kost, Daniel
• Journal of publication: Organometallics
• Year of publication: 2004
• Journal volume: 23
• Journal issue: 21
• Pages of publication: 4828 - 4835
• a: 7.4781 ± 0.0011 Å
• b: 16.848 ± 0.0015 Å
• c: 12.3734 ± 0.0019 Å
• α: 90°
• β: 92.719 ± 0.007°
• γ: 90°
• Cell volume: 1557.2 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No