Information card for entry 4130046

Structure parameters

• Common name: dg_052615
• Chemical name: dg_052615
• Formula: C408 H359 In37 O103 P20
• Calculated formula: C408 H359 In37 O103 P20
• Title of publication: Single-Crystal and Electronic Structure of a 1.3 nm Indium Phosphide Nanocluster.
• Authors of publication: Gary, Dylan C.; Flowers, Sarah E.; Kaminsky, Werner; Petrone, Alessio; Li, Xiaosong; Cossairt, Brandi M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2016
• Journal volume: 138
• Journal issue: 5
• Pages of publication: 1510 - 1513
• a: 23.5228 ± 0.0011 Å
• b: 24.1862 ± 0.0012 Å
• c: 43.037 ± 0.0019 Å
• α: 84.905 ± 0.003°
• β: 88.006 ± 0.003°
• γ: 63.079 ± 0.003°
• Cell volume: 21744.9 ± 1.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1935
• Residual factor for significantly intense reflections: 0.1283
• Weighted residual factors for significantly intense reflections: 0.3359
• Weighted residual factors for all reflections included in the refinement: 0.3771
• Goodness-of-fit parameter for all reflections included in the refinement: 1.205
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No