Information card for entry 1556471

Structure parameters

• Common name: [Pt(bpy)(cod)(Me)][SbF6]
• Chemical name: Methyl-2,2'-bipyridine-1,5-cyclooctadieneplatinum(II) hexafluoroantimonate
• Formula: C19 H23 F6 N2 Pt Sb
• Calculated formula: C19 H23 F6 N2 Pt Sb
• SMILES: [Pt]1234([n]5ccccc5c5[n]1cccc5)([CH]1=[CH]2CC[CH]3=[CH]4CC1)C.[Sb](F)(F)(F)(F)(F)[F-]
• Title of publication: Five Coordinate Platinum(II) in [Pt(bpy)(cod)(Me)][SbF6]: A Structural and Spectroscopic Study
• Authors of publication: Klein, A.; Neugebauer, M.; Krest, A.; Luning, A.; Garbe, S.; Arefyeva, N.; Schlorer, N.
• Journal of publication: Inorganics
• Year of publication: 2015
• Journal volume: 3
• Pages of publication: 118 - 138
• a: 11.8078 ± 0.0009 Å
• b: 8.3564 ± 0.0007 Å
• c: 21.0767 ± 0.0018 Å
• α: 90°
• β: 99.052 ± 0.006°
• γ: 90°
• Cell volume: 2053.8 ± 0.3 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0675
• Residual factor for significantly intense reflections: 0.0644
• Weighted residual factors for significantly intense reflections: 0.1613
• Weighted residual factors for all reflections included in the refinement: 0.1629
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No