Information card for entry 4062708

Structure parameters

• Formula: C14 H31 Br N4 O2 Si
• Calculated formula: C14 H31 Br N4 O2 Si
• SMILES: [SiH]12(Br)([N](N=C(O1)C(C)(C)C)(C)C)[N](N=C(O2)C(C)(C)C)(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: 8.932 ± 0.0005 Å
• b: 15.1189 ± 0.0008 Å
• c: 15.7812 ± 0.0008 Å
• α: 111.895 ± 0.001°
• β: 94.335 ± 0.001°
• γ: 96.362 ± 0.001°
• Cell volume: 1949.37 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No