Information card for entry 4065498

Structure parameters

• Formula: C83 H78 Cl8 F12 Hg3 N2 P8 Pt3
• Calculated formula: C83 H78 Cl8 F12 Hg3 N2 P8 Pt3
• Title of publication: Intramolecular Metal‒Metal Bond Rearrangement in a Pt2PdHg Heterometallic Cluster Forming a HgI‒PdICovalent Bond
• Authors of publication: Hosokawa, Aya; Kure, Bunsho; Nakajima, Takayuki; Nakamae, Kanako; Tanase, Tomoaki
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 22
• Pages of publication: 6063
• a: 21.242 ± 0.007 Å
• b: 14.623 ± 0.005 Å
• c: 36.374 ± 0.013 Å
• α: 90°
• β: 101.971 ± 0.004°
• γ: 90°
• Cell volume: 11053 ± 7 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.1026
• Weighted residual factors for all reflections included in the refinement: 0.2889
• Goodness-of-fit parameter for all reflections included in the refinement: 0.908
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No