Information card for entry 4074585

Structure parameters

• Formula: C22 H41 N4 P2 Pt
• Calculated formula: C22 H41 N4 P2 Pt
• SMILES: [Pt]1([P](c2n1ccn2)(C(C)(C)C)C(C)(C)C)[P](c1[nH]ccn1)(C(C)(C)C)C(C)(C)C
• Title of publication: Bifunctional Imidazolylphosphine Ligands as Hydrogen Bond Donors Promote N−H and O−H Activation on Platinum
• Authors of publication: Grotjahn, Douglas B.; Gong, Yi; DiPasquale, Antonio G.; Zakharov, Lev N.; Rheingold, Arnold L.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 24
• Pages of publication: 5693
• a: 8.0597 ± 0.0004 Å
• b: 13.7541 ± 0.0006 Å
• c: 12.0198 ± 0.0005 Å
• α: 90°
• β: 105.76 ± 0.001°
• γ: 90°
• Cell volume: 1282.35 ± 0.1 ų
• Cell temperature: 218 ± 2 K
• Ambient diffraction temperature: 218 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0202
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0461
• Weighted residual factors for all reflections included in the refinement: 0.0463
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No