Information card for entry 7006913

Structure parameters

• Formula: C26 H50 Cl2 Mo2 N8
• Calculated formula: C26 H50 Cl2 Mo2 N8
• SMILES: [Mo]1(Cl)(=NC(C)(C)C)(=NC(C)(C)C)n2[n]([Mo](Cl)([n]3n1c(C)cc3C)(=NC(C)(C)C)=NC(C)(C)C)c(cc2C)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: 18.276 ± 0.002 Å
• b: 10.7343 ± 0.0014 Å
• c: 17.974 ± 0.002 Å
• α: 90°
• β: 98.598 ± 0.002°
• γ: 90°
• Cell volume: 3486.5 ± 0.7 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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 all reflections: 0.1791
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2038
• Weighted residual factors for all reflections included in the refinement: 0.2393
• Goodness-of-fit parameter for all reflections included in the refinement: 0.97
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No