Information card for entry 7203973

Structure parameters

• Formula: C21 H27 Cl3 In N3
• Calculated formula: C21 H27 Cl3 In N3
• SMILES: [In](Cl)(Cl)(Cl)([n]1ccc(cc1)CC)([n]1ccc(cc1)CC)[n]1ccc(cc1)CC
• Title of publication: On the synthesis and manipulation of InAs quantum dots
• Authors of publication: Green, Mark; Norager, Sebastian; Moriarty, Philip; Motevalli, Majid; O'Brien, Paul
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2000
• Journal volume: 10
• Journal issue: 8
• Pages of publication: 1939
• a: 9.733 ± 0.001 Å
• b: 20.826 ± 0.002 Å
• c: 25.311 ± 0.003 Å
• α: 74.97 ± 0.01°
• β: 83.31 ± 0.02°
• γ: 89.26 ± 0.02°
• Cell volume: 4920.5 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2443
• Residual factor for significantly intense reflections: 0.0953
• Weighted residual factors for significantly intense reflections: 0.2874
• Weighted residual factors for all reflections included in the refinement: 0.3465
• Goodness-of-fit parameter for all reflections included in the refinement: 0.825
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No