Information card for entry 4126533

Structure parameters

• Formula: C72.64 H97.2 Cl Ga2 N4 P7
• Calculated formula: C72.633 H97.202 Cl Ga2 N4 P7
• Title of publication: Selective Derivatization of a Hexaphosphane from Functionalization of White Phosphorus.
• Authors of publication: Hennersdorf, Felix; Frötschel, Julia; Weigand, Jan J.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 12.27371 ± 0.0002 Å
• b: 15.1714 ± 0.0003 Å
• c: 21.2649 ± 0.0003 Å
• α: 95.2004 ± 0.0014°
• β: 91.6689 ± 0.0012°
• γ: 109.493 ± 0.0016°
• Cell volume: 3709.95 ± 0.12 ų
• Cell temperature: 200.02 ± 0.1 K
• Ambient diffraction temperature: 200.02 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0313
• Residual factor for significantly intense reflections: 0.0293
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No