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Information card for entry 4104574
Preview
Coordinates | 4104574.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C151 H160 Cl0 N22 O26 |
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Calculated formula | C151 H160 N22 O25.33 |
Title of publication | Nanosized Hybrid Oligoamide Foldamers: Aromatic Templates for the Folding of Multiple Aliphatic Units |
Authors of publication | David Sánchez-García; Brice Kauffmann; Takahiro Kawanami; Hirotaka Ihara; Makoto Takafuji; Marie-Hélène Delville; Ivan Huc |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2009 |
Journal volume | 131 |
Pages of publication | 8642 - 8648 |
a | 13.1809 ± 0.0011 Å |
b | 32.553 ± 0.002 Å |
c | 33.151 ± 0.004 Å |
α | 90° |
β | 91.912 ± 0.007° |
γ | 90° |
Cell volume | 14216 ± 2 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1212 |
Residual factor for significantly intense reflections | 0.0977 |
Weighted residual factors for significantly intense reflections | 0.2724 |
Weighted residual factors for all reflections included in the refinement | 0.2967 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.309 |
Diffraction radiation wavelength | 1.5418 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178791 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/45. |
4104574.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4104574.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4104574.cif |
29600 | 2011-11-04 | ../uploads/cif-deposit/cod/cif Adding structures of 4104574 via cif-deposit CGI script. |
4104574.cif |
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Users of the data should acknowledge the original authors of the
structural data.