Information card for entry 4346240

Structure parameters

• Formula: C26 H18 F40 Ni O10 P4 Pt2
• Calculated formula: C26 H18 F40 Ni O10 P4 Pt2
• SMILES: C1(=[O][Pt]2(OC(=C1)C)[P](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)O[Ni]1(O[P]2(C(C(F)(F)F)(F)F)C(F)(F)C(F)(F)F)(O[P](C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)[Pt]2(OC(=CC(=[O]2)C)C)[P](O1)(C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)([OH2])[OH2])C
• Title of publication: Transition Metal Complexes of Phosphinous Acids Featuring a Quasichelating Unit: Synthesis, Characterization, and Hetero-bimetallic Complexes.
• Authors of publication: Allefeld, Nadine; Bader, Julia; Neumann, Beate; Stammler, Hans-Georg; Ignat'ev, Nikolai; Hoge, Berthold
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 16
• Pages of publication: 7945 - 7952
• a: 8.1833 ± 0.0007 Å
• b: 11.7789 ± 0.0005 Å
• c: 13.1085 ± 0.0011 Å
• α: 103.058 ± 0.005°
• β: 93.868 ± 0.006°
• γ: 104.197 ± 0.005°
• Cell volume: 1183.12 ± 0.16 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: 0.0271
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0485
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No