Information card for entry 2011366

Structure parameters

• Chemical name: trans-Dichlorobis[1,2-ethandiylbis[diphenylphosphane]-P,P']molybdenum
• Formula: C54.5 H54 Cl2 Mo P4
• Calculated formula: C54.5 H54 Cl2 Mo P4
• Title of publication: Pentane and tetrahydrofuran solvates of <i>trans</i>-dichlorobis[1,2-ethanediylbis(diphenylphosphine)-<i>P</i>,<i>P</i>']molybdenum(II)
• Authors of publication: Filippou, Alexander, C.; Portius, Peter; Philippopoulos, Athanassios, I.; Kociok-Köhn, Gabriele; Ziemer, Burkhard
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 9
• Pages of publication: e378 - e379
• a: 49.542 ± 0.011 Å
• b: 10.958 ± 0.003 Å
• c: 18.123 ± 0.004 Å
• α: 90°
• β: 100.03 ± 0.03°
• γ: 90°
• Cell volume: 9688 ± 4 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 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: 0.196
• Residual factor for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 0.801
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No