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Information card for entry 4512552
Preview
Coordinates | 4512552.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C25 H29 N O2 |
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Calculated formula | C25 H29 N O2 |
SMILES | [O-]C(=O)C(c1ccccc1)(c1ccccc1)c1ccccc1.[NH3+]C(CC)(C)C |
Title of publication | Chirality Generation in Supramolecular Clusters: Analogues of Octacoordinated Polyhedrons |
Authors of publication | Sasaki, Toshiyuki; Ida, Yoko; Yuge, Tetsuharu; Yamamoto, Atsushi; Hisaki, Ichiro; Tohnai, Norimitsu; Miyata, Mikiji |
Journal of publication | Crystal Growth & Design |
Year of publication | 2015 |
Journal volume | 15 |
Journal issue | 2 |
Pages of publication | 658 |
a | 24.9643 ± 0.0006 Å |
b | 14.9519 ± 0.0003 Å |
c | 26.8128 ± 0.0006 Å |
α | 90° |
β | 119.084 ± 0.0012° |
γ | 90° |
Cell volume | 8746.3 ± 0.4 Å3 |
Cell temperature | 213.1 K |
Ambient diffraction temperature | 213.1 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 significantly intense reflections | 0.1038 |
Weighted residual factors for all reflections included in the refinement | 0.3738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.083 |
Diffraction radiation wavelength | 1.54187 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4512552.cif |
169888 | 2015-10-30 | cif/4 Fixing Z values and formulae |
4512552.cif |
132768 | 2015-03-04 | cif/ Updating files of 4512552, 4512553, 4512554, 4512555, 4512556 Original log message: Adding full bibliography for 4512552--4512556.cif. |
4512552.cif |
129732 | 2015-01-17 | cif/ Adding structures of 4512552 via cif-deposit CGI script. |
4512552.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.