Information card for entry 4126515

Structure parameters

• Formula: C72.64 H97.18 Cl Ga2 N4 P7
• Calculated formula: C72.637 H97.178 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: 12.266 ± 0.00012 Å
• b: 15.10853 ± 0.00011 Å
• c: 21.17044 ± 0.00011 Å
• α: 95.2742 ± 0.0005°
• β: 91.6816 ± 0.0006°
• γ: 109.25 ± 0.0008°
• Cell volume: 3680.86 ± 0.05 ų
• Cell temperature: 150.02 ± 0.1 K
• Ambient diffraction temperature: 150.02 ± 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: 0.0294
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.0714
• Weighted residual factors for all reflections included in the refinement: 0.0726
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No