Information card for entry 7006916

Structure parameters

• Formula: C22 H28 F6 N12 W
• Calculated formula: C22 H28 F6 N12 W
• SMILES: [W](=NC(C)(C)C)(=NC(C)(C)C)(n1nc(nn1)C(F)(F)F)(n1nc(nn1)C(F)(F)F)([n]1ccccc1)[n]1ccccc1
• Title of publication: Film growth precursor development for metal nitrides. Synthesis, structure, and volatility of molybdenum(VI) and tungsten(VI) complexes containing bis(imido)metal fragments and various nitrogen donor ligands.
• Authors of publication: El-Kadri, Oussama M; Heeg, Mary Jane; Winter, Charles H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 16
• Pages of publication: 1943 - 1953
• a: 9.023 ± 0.0012 Å
• b: 12.68 ± 0.0019 Å
• c: 13.964 ± 0.002 Å
• α: 95.403 ± 0.002°
• β: 90.521 ± 0.003°
• γ: 102.089 ± 0.003°
• Cell volume: 1554.6 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.139
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1212
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No