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Information card for entry 1548896
Preview
Coordinates | 1548896.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C24 H46 N4 O8 S |
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Calculated formula | C24 H46 N4 O8 S |
SMILES | COC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)CC)NS(=O)(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H](C(=O)OC)C(C)C |
Title of publication | From helical supramolecular arrays to gel-forming networks: lattice restructuring and aggregation control in peptide-based sulfamides to integrate new functional attributes. |
Authors of publication | Raghava, Saripalli V.; Srivastava, Bhartendu K.; Ramshad, Kalluruttimmal; Antharjanam, Sudhadevi; Varghese, Babu; Muraleedharan, Kannoth M. |
Journal of publication | Soft matter |
Year of publication | 2018 |
Journal volume | 14 |
Journal issue | 12 |
Pages of publication | 2357 - 2364 |
a | 9.51 ± 0.0009 Å |
b | 15.8715 ± 0.0012 Å |
c | 10.7748 ± 0.0011 Å |
α | 90° |
β | 105.503 ± 0.003° |
γ | 90° |
Cell volume | 1567.2 ± 0.2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.1276 |
Residual factor for significantly intense reflections | 0.0603 |
Weighted residual factors for significantly intense reflections | 0.1211 |
Weighted residual factors for all reflections included in the refinement | 0.1491 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.017 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
230977 (current) | 2019-11-17 | cif/ Updating files of 1548893, 1548894, 1548895, 1548896 Original log message: Adding full bibliography for 1548893--1548896.cif. |
1548896.cif |
206329 | 2018-02-09 | cif/ Adding structures of 1548893, 1548894, 1548895, 1548896 via cif-deposit CGI script. |
1548896.cif |
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Users of the data should acknowledge the original authors of the
structural data.