Information card for entry 8100564

Structure parameters

• Formula: C12 H37 B2 N5 Si2
• Calculated formula: C12 H37 B2 N5 Si2
• SMILES: [Si](N(B(N(C)C)N[Si](C)(C)C)B(N(C)C)N(C)C)(C)(C)C
• Title of publication: Crystal structure of [(trimethylsilyl)-bis(dimethylaminoboryl)amino]- (trimethylsilylamino)-(dimethylamino)-borane, [(Me~3~Si)NH(BNMe~2) ~]N[B(NMe~2~)~2~](SiMe~3~)
• Authors of publication: Jäschke, Thomas; Jansen, Martin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 95 - 96
• a: 15.785 ± 0.004 Å
• b: 11.966 ± 0.002 Å
• c: 11.804 ± 0.006 Å
• α: 90°
• β: 102.19 ± 0.03°
• γ: 90°
• Cell volume: 2179.3 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0412
• Weighted residual factors for significantly intense reflections: 0.1097
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No