Information card for entry 7207759

Structure parameters

• Formula: C14 H25 N3 O6
• Calculated formula: C14 H25 N3 O6
• SMILES: O(C(C)(C)C)C(=O)NCC(=O)NC(C(=O)NCC(=O)OC)(C)C
• 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: 30.63 ± 0.011 Å
• b: 5.8524 ± 0.0019 Å
• c: 22.101 ± 0.008 Å
• α: 90°
• β: 117.912 ± 0.006°
• γ: 90°
• Cell volume: 3501 ± 2 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: 0.12
• Residual factor for significantly intense reflections: 0.0631
• Weighted residual factors for significantly intense reflections: 0.1551
• Weighted residual factors for all reflections included in the refinement: 0.1874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No