Information card for entry 7700842

Structure parameters

• Formula: C45 H38 Cl4 Fe2 Hg P2 Pd
• Calculated formula: C45 H38 Cl4 Fe2 Hg P2 Pd
• Title of publication: Diferrocenylmercury diphosphine diastereomers with unique geometries: trans-chelation at Pd(ii) with short Hg(ii)Pd(ii) contacts.
• Authors of publication: Tagne Kuate, Alain C.; Lalancette, Roger A.; Bannenberg, Thomas; Tamm, Matthias; Jäkle, Frieder
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2019
• Journal volume: 48
• Journal issue: 35
• Pages of publication: 13430 - 13439
• a: 11.5138 ± 0.0004 Å
• b: 12.2469 ± 0.0004 Å
• c: 16.3241 ± 0.0005 Å
• α: 70.183 ± 0.002°
• β: 80.298 ± 0.002°
• γ: 68.115 ± 0.002°
• Cell volume: 2007.12 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0602
• Residual factor for significantly intense reflections: 0.0428
• Weighted residual factors for significantly intense reflections: 0.1008
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No