Information card for entry 7207760

Structure parameters

• Formula: C17 H24 N2 O5
• Calculated formula: C17 H24 N2 O5
• SMILES: O(C(C)(C)C)C(=O)Nc1cc(C(=O)NC(C(=O)OC)(C)C)ccc1
• Title of publication: CdS quantum dots doped with a peptide matrix: structural and photoelectrochemical properties
• Authors of publication: Maity, Suman Kumar; Maity, Sibaprasad; Jana, Poulami; Haldar, Debasish
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 9
• Pages of publication: 3156
• a: 14.2705 ± 0.0009 Å
• b: 13.3006 ± 0.0008 Å
• c: 21.2009 ± 0.0017 Å
• α: 90°
• β: 108.655 ± 0.003°
• γ: 90°
• Cell volume: 3812.6 ± 0.5 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0838
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.1514
• Weighted residual factors for all reflections included in the refinement: 0.187
• Goodness-of-fit parameter for all reflections included in the refinement: 0.955
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No