Information card for entry 2007065

Structure parameters

• Formula: C35 H31 Cl2 Fe Hg O P2
• Calculated formula: C35 H28 Cl2 Fe Hg O P2
• Title of publication: Dichloro[ferrocene-1,1'-diylbis(diphenylphosphine-<i>P</i>)]mercury(II) Methanol Solvate
• Authors of publication: McGinley, John; McKee, Vickie; McKenzie, Christine J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 3
• Pages of publication: 345 - 347
• a: 9.835 ± 0.003 Å
• b: 11.403 ± 0.003 Å
• c: 14.717 ± 0.003 Å
• α: 86.75 ± 0.02°
• β: 84.65 ± 0.02°
• γ: 76.07 ± 0.02°
• Cell volume: 1594 ± 0.7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.057
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No