Information card for entry 2235078

Structure parameters

• Chemical name: Bis(μ-diisopropylphosphanido- κ^2^<i>P</i>:<i>P</i>)bis[hydrido(triisopropylphosphane- κ<i>P</i>)platinum(II)]
• Formula: C30 H72 P4 Pt2
• Calculated formula: C30 H72 P4 Pt2
• SMILES: C(C)(C)[P](C(C)C)([PtH]1[P](C(C)C)(C(C)C)[PtH]([P](C(C)C)(C(C)C)C(C)C)[P]1(C(C)C)C(C)C)C(C)C
• Title of publication: Bis(μ-diisopropylphosphanido-κ^2^<i>P</i>:<i>P</i>)bis[hydrido(triisopropylphosphane-κ<i>P</i>)platinum(II)]
• Authors of publication: Arnold, Nicole; Braunschweig, Holger; Damme, Alexander
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m808
• a: 8.8301 ± 0.0003 Å
• b: 14.8153 ± 0.0005 Å
• c: 14.1688 ± 0.0005 Å
• α: 90°
• β: 90.097 ± 0.002°
• γ: 90°
• Cell volume: 1853.57 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.023
• Residual factor for significantly intense reflections: 0.0178
• Weighted residual factors for significantly intense reflections: 0.0369
• Weighted residual factors for all reflections included in the refinement: 0.0382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.026
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes