Information card for entry 7026658

Structure parameters

• Formula: C37 H52 Mo4 N8 O13
• Calculated formula: C37 H52 Mo4 N8 O13
• Title of publication: Tetranuclear organometallic complexes containing Mo2O4(2+) and allylmolybdenum(II) moieties.
• Authors of publication: Paredes, Paloma; López-Calzada, Angel; Miguel, Daniel; Villafañe, Fernando
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10099 - 10104
• a: 22.107 ± 0.015 Å
• b: 10.393 ± 0.007 Å
• c: 22.682 ± 0.015 Å
• α: 90°
• β: 105.404 ± 0.012°
• γ: 90°
• Cell volume: 5024 ± 6 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0548
• Residual factor for significantly intense reflections: 0.0437
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No