Information card for entry 7050490

Structure parameters

• Common name: dcpm
• Formula: C25 H46 P2
• Calculated formula: C25 H46 P2
• SMILES: C(P(C1CCCCC1)C1CCCCC1)P(C1CCCCC1)C1CCCCC1
• Title of publication: Sterically crowded diphosphinomethane ligands: molecular structures, UV-photoelectron spectroscopy and a convenient general synthesis of tBu2PCH2PtBu2 and related species
• Authors of publication: Eisenträger, Frank; Göthlich, Alexander; Gruber, Irene; Heiss, Helmut; Kiener, Christoph A.; Krüger, Carl; Ulrich Notheis, J.; Rominger, Frank; Scherhag, Gunter; Schultz, Madeleine; Straub, Bernd F.; Volland, Martin A. O.; Hofmann, Peter
• Journal of publication: New Journal of Chemistry
• Year of publication: 2003
• Journal volume: 27
• Journal issue: 3
• Pages of publication: 540 - 550
• a: 9.718 ± 0.002 Å
• b: 10.423 ± 0.002 Å
• c: 12.775 ± 0.001 Å
• α: 98.21 ± 0.01°
• β: 96.84 ± 0.01°
• γ: 105.23 ± 0.01°
• Cell volume: 1219 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0555
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1294
• Weighted residual factors for all reflections included in the refinement: 0.1386
• Goodness-of-fit parameter for all reflections included in the refinement: 1.182
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No