Information card for entry 4130045

Structure parameters

• Common name: dg_03
• Chemical name: dg_03_0m
• Formula: C408 H357 In37 O102 P20
• Calculated formula: C408 H357 In37 O102 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: 24.2059 ± 0.0013 Å
• b: 25.05 ± 0.0011 Å
• c: 42.793 ± 0.0019 Å
• α: 94.394 ± 0.003°
• β: 91.966 ± 0.003°
• γ: 115.651 ± 0.002°
• Cell volume: 23256 ± 2 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: 0.179
• Residual factor for significantly intense reflections: 0.1109
• Weighted residual factors for significantly intense reflections: 0.2992
• Weighted residual factors for all reflections included in the refinement: 0.3499
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No