Information card for entry 2240491

Structure parameters

• Chemical name: <i>trans</i>-Dihydridobis[tris(dimethylamino)phosphane-κ<i>P</i>]platinum(II)
• Formula: C12 H38 N6 P2 Pt
• Calculated formula: C12 H38 N6 P2 Pt
• SMILES: CN(C)[P]([PtH2][P](N(C)C)(N(C)C)N(C)C)(N(C)C)N(C)C
• Title of publication: Crystal structure of <i>trans</i>-dihydridobis[tris(dimethylamino)phosphane-κ<i>P</i>]platinum(II)
• Authors of publication: Downs, Emma L.; Zakharov, Lev N.; Tyler, David R.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 4
• Pages of publication: m83 - m84
• a: 7.8871 ± 0.0019 Å
• b: 7.9499 ± 0.0019 Å
• c: 9.891 ± 0.002 Å
• α: 76.807 ± 0.004°
• β: 73.241 ± 0.004°
• γ: 60.652 ± 0.003°
• Cell volume: 514.8 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0229
• Residual factor for significantly intense reflections: 0.0229
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.059
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes