Information card for entry 8100860

Structure parameters

• Formula: C18 H45 B3 N6
• Calculated formula: C18 H45 B3 N6
• SMILES: N1B(NB(NB1N(C(C)C)C(C)C)N(C(C)C)C(C)C)N(C(C)C)C(C)C
• Title of publication: Crystal structure of 2,4,6-tri(diisopropylamino)borazine, C~18~H~45~B~3~N~6~
• Authors of publication: Toury, Berangere; Miele, Philippe; Cornu, David; Lecocq, Sylvain; Bonnetot, Bernard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 115 - 116
• a: 19.52 ± 0.001 Å
• b: 11.3663 ± 0.0006 Å
• c: 12.171 ± 0.0004 Å
• α: 90°
• β: 113.952 ± 0.003°
• γ: 90°
• Cell volume: 2467.8 ± 0.2 ų
• Cell temperature: 123 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No