Information card for entry 4062331

Structure parameters

• Formula: C15 H26 B N8 O2 P W
• Calculated formula: C15 H26 B N8 O2 P W
• SMILES: [W]123([P](C)(C)C)([O]=C3N(C)C)([n]3[n](ccc3)[BH]([n]3[n]1ccc3)[n]1[n]2ccc1)N=O
• Title of publication: Dearomatization of Benzene, Deamidization of N,N-Dimethylformamide, and a Versatile New Tungsten π Base
• Authors of publication: Graham, Peter M.; Meiere, Scott H.; Sabat, Michal; Harman, W. Dean
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 22
• Pages of publication: 4364 - 4366
• a: 14.876 ± 0.001 Å
• b: 18.581 ± 0.001 Å
• c: 15.385 ± 0.001 Å
• α: 90°
• β: 93.154 ± 0.002°
• γ: 90°
• Cell volume: 4246.3 ± 0.5 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• 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