Information card for entry 2208694

Structure parameters

• Chemical name: Bis(diphenylphosphinato-κO)bis(diphenylphosphinic acid-κO)bis(pyridine-κN)mercury(II)
• Formula: C58 H52 Hg N2 O8 P4
• Calculated formula: C58 H52 Hg N2 O8 P4
• SMILES: [Hg](OP(=O)(c1ccccc1)c1ccccc1)(OP(=O)(c1ccccc1)c1ccccc1)([O]=P(O)(c1ccccc1)c1ccccc1)([O]=P(O)(c1ccccc1)c1ccccc1)([n]1ccccc1)[n]1ccccc1
• Title of publication: Bis(diphenylphosphinato-κ<i>O</i>)bis(diphenylphosphinic acid-κ<i>O</i>)bis(pyridine-κ<i>N</i>)mercury(II)
• Authors of publication: Márcia R. Siqueira; Javier Ellena; Robert A. Burrow
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m816 - m818
• a: 9.4511 ± 0.0003 Å
• b: 12.3528 ± 0.0005 Å
• c: 12.6391 ± 0.0004 Å
• α: 101.853 ± 0.002°
• β: 109.278 ± 0.002°
• γ: 95.797 ± 0.002°
• Cell volume: 1340.19 ± 0.08 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0571
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for significantly intense reflections: 0.11
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes