Information card for entry 7006918

Structure parameters

• Formula: C32 H38 N8 W
• Calculated formula: C32 H38 N8 W
• SMILES: [W]12([N](=NN1c1ccccc1)c1ccccc1)([N](=NN2c1ccccc1)c1ccccc1)(=NC(C)(C)C)=NC(C)(C)C
• 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: 8.674 ± 0.005 Å
• b: 10.011 ± 0.005 Å
• c: 19.666 ± 0.011 Å
• α: 90.598 ± 0.01°
• β: 92.544 ± 0.009°
• γ: 103.321 ± 0.011°
• Cell volume: 1659.7 ± 1.6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0457
• Weighted residual factors for significantly intense reflections: 0.1047
• Weighted residual factors for all reflections included in the refinement: 0.1142
• Goodness-of-fit parameter for all reflections included in the refinement: 0.973
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No