Information card for entry 7117292

Structure parameters

• Formula: C90 H112 B F15 Ge P4 Pt2
• Calculated formula: C90 H112 B F15 Ge P4 Pt2
• SMILES: [Pt]12([H][Pt]3([GeH]1C14c5c(cccc5)C(c5c4cccc5)c4c1cccc4)[P](C1CCCCC1)(CC[P]3(C1CCCCC1)C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)CC[P]2(C1CCCCC1)C1CCCCC1.c1(c(F)c(c(F)c(c1F)F)B(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F)F
• 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: 13.4434 ± 0.0013 Å
• b: 18.197 ± 0.0017 Å
• c: 18.3865 ± 0.0017 Å
• α: 92.576 ± 0.001°
• β: 106.152 ± 0.001°
• γ: 97.311 ± 0.001°
• Cell volume: 4269.9 ± 0.7 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: 0.0508
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0862
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No