Information card for entry 2006322

Structure parameters

• Formula: C23 H29 Cl3 Mo N2 O4
• Calculated formula: C23 H28 Cl3 Mo N2 O4
• Title of publication: A Dioxomolybdenum(VI) Complex with a New Enantiomerically Pure Tetrahydrosalen Ligand
• Authors of publication: Elias, Horst; Stock, Frank; Röhr, Caroline
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 7
• Pages of publication: 862 - 864
• a: 9.673 ± 0.008 Å
• b: 11.935 ± 0.009 Å
• c: 11.478 ± 0.008 Å
• α: 90°
• β: 105.22°
• γ: 90°
• Cell volume: 1278.6 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for all reflections: 0.1014
• Weighted residual factors for significantly intense reflections: 0.101
• Goodness-of-fit parameter for all reflections: 1.066
• Goodness-of-fit parameter for significantly intense reflections: 1.068
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No