Information card for entry 7706767

Structure parameters

• Chemical name: [MoOCl(dmpe)2)(O)(MoOCl4)
• Formula: C12 H32 Cl5 Mo2 O2 P4
• Calculated formula: C12 H32 Cl5 Mo2 O2 P4
• Title of publication: Synthesis, properties and structural features of molybdenum(v) oxide trichloride complexes with neutral chalcogenoether ligands.
• Authors of publication: Smith, Danielle E.; Levason, William; Powell, James; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 4380 - 4389
• a: 14.84971 ± 0.00013 Å
• b: 12.54652 ± 0.00011 Å
• c: 13.80599 ± 0.00013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2572.22 ± 0.04 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 36
• Hermann-Mauguin space group symbol: C m c 21
• Hall space group symbol: C 2c -2
• Residual factor for all reflections: 0.0095
• Residual factor for significantly intense reflections: 0.0095
• Weighted residual factors for significantly intense reflections: 0.0245
• Weighted residual factors for all reflections included in the refinement: 0.0245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No