Information card for entry 7119591

Structure parameters

• Common name: dg_inp_benzamin2
• Chemical name: dg_inp_benzamin2
• Formula: C45 H48 In N3 O6
• Calculated formula: C45 H48 In N3 O6
• Title of publication: Investigating the role of amine in InP nanocrystal synthesis: destabilizing cluster intermediates by Z-type ligand displacement.
• Authors of publication: Gary, Dylan C.; Petrone, Alessio; Li, Xiaosong; Cossairt, Brandi M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 161 - 164
• a: 25.444 ± 0.002 Å
• b: 25.444 ± 0.002 Å
• c: 5.2862 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2963.8 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for all reflections: 0.1216
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for significantly intense reflections: 0.156
• Weighted residual factors for all reflections included in the refinement: 0.1725
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No