Information card for entry 2014702

Structure parameters

• Common name: [Pt(PEt~3~)Br~2~]~2~
• Chemical name: trans-Di-μ-bromo-bis[bromo(triethylphosphine-κP)platinum(II)]
• Formula: C12 H30 Br4 P2 Pt2
• Calculated formula: C12 H30 Br4 P2 Pt2
• SMILES: C(C)[P](CC)(CC)[Pt]1(Br)[Br][Pt]([P](CC)(CC)CC)(Br)[Br]1
• Title of publication: <i>trans</i>-Di-μ-bromo-bis[bromo(triethylphosphine-κ<i>P</i>)platinum(II)]
• Authors of publication: Cornet, Stéphanie M. M.; Dillon, Keith. B.; Goeta, Andrés E.; Thompson, Amber L.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 2
• Pages of publication: m74 - m75
• a: 26.522 ± 0.006 Å
• b: 6.872 ± 0.0013 Å
• c: 13.811 ± 0.004 Å
• α: 90°
• β: 120.93 ± 0.007°
• γ: 90°
• Cell volume: 2159.2 ± 0.9 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0198
• Weighted residual factors for significantly intense reflections: 0.0448
• Weighted residual factors for all reflections included in the refinement: 0.0457
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes