Information card for entry 7117291

Structure parameters

• Formula: C90 H111 B Cl F15 Ge P4 Pt2
• Calculated formula: C90 H111 B Cl F15 Ge P4 Pt2
• SMILES: [Pt]12([H][Pt]3([Ge]1(Cl)C14c5c(cccc5)C(c5c1cccc5)c1c4cccc1)[P](C1CCCCC1)(C1CCCCC1)CC[P]3(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)CC[P]2(C1CCCCC1)C1CCCCC1.Fc1c(F)c(F)c(c(F)c1F)[BH](c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
• Title of publication: Cationic dinuclear platinum and palladium complexes with bridging hydrogermylene and hydrido ligands
• Authors of publication: Norio Nakata; Noriko Sekizawa; Akihiko Ishii
• Journal of publication: Chem.Commun.
• Year of publication: 2015
• Journal volume: 51
• Pages of publication: 10111
• a: 13.4568 ± 0.0016 Å
• b: 18.179 ± 0.002 Å
• c: 18.421 ± 0.002 Å
• α: 92.687 ± 0.001°
• β: 105.972 ± 0.001°
• γ: 96.846 ± 0.001°
• Cell volume: 4286.5 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for significantly intense reflections: 0.0996
• Weighted residual factors for all reflections included in the refinement: 0.1019
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No