Information card for entry 2205935

Structure parameters

• Chemical name: Tetrakis(μ-4-chlorophenoxyacetato-κ^2^O,O')dimolybdenum(II)
• Formula: C32 H24 Cl4 Mo2 O12
• Calculated formula: C32 H24 Cl4 Mo2 O12
• SMILES: C1(COc2ccc(cc2)Cl)=[O][Mo]234[O]=C(COc5ccc(cc5)Cl)O[Mo]4(O1)([O]=C(O3)COc1ccc(cc1)Cl)[O]=C(O2)COc1ccc(Cl)cc1
• Title of publication: Tetrakis(μ-4-chlorophenoxyacetato-κ^2^<i>O</i>,<i>O</i>')dimolybdenum(II)
• Authors of publication: Liwporncharoenvong, Teerayuth; Luck, Rudy L.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 6
• Pages of publication: m1191 - m1193
• a: 5.668 ± 0.001 Å
• b: 11.549 ± 0.001 Å
• c: 13.743 ± 0.002 Å
• α: 91.95 ± 0.01°
• β: 101.74 ± 0.01°
• γ: 100.64 ± 0.01°
• Cell volume: 863.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0259
• Weighted residual factors for all reflections included in the refinement: 0.0632
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes