Information card for entry 7006518

Structure parameters

• Formula: C22 H21.6 Mo N3 O6.3
• Calculated formula: C22 H21.6 Mo N3 O6.3
• Title of publication: Molybdenum carbonyl complexes with pyridylimino acidato ligands.
• Authors of publication: García-Rodríguez, Raúl; Miguel, Daniel
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 9
• Pages of publication: 1218 - 1225
• a: 15.71 ± 0.006 Å
• b: 6.746 ± 0.003 Å
• c: 43.915 ± 0.017 Å
• α: 90°
• β: 90.26 ± 0.006°
• γ: 90°
• Cell volume: 4654 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.089
• Residual factor for significantly intense reflections: 0.0808
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.1896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.43
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No