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Information card for entry 4502471
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Coordinates | 4502471.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H22 Cd N2 O7 |
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Calculated formula | C26 H16 Cd N2 O7 |
Title of publication | pH-Dependent Binary Metal−Organic Compounds Assembled from Different Helical Units: Structural Variation and Supramolecular Isomers |
Authors of publication | Li, Shun-Li; Tan, Ke; Lan, Ya-Qian; Qin, Jun-Sheng; Li, Mei-Na; Du, Dong-Ying; Zang, Hong-Ying; Su, Zhong-Min |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 4 |
Pages of publication | 1699 |
a | 47.673 ± 0.0003 Å |
b | 6.78 ± 0.0008 Å |
c | 16.11 ± 0.0012 Å |
α | 90° |
β | 106.883 ± 0.001° |
γ | 90° |
Cell volume | 4982.7 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0875 |
Residual factor for significantly intense reflections | 0.0769 |
Weighted residual factors for significantly intense reflections | 0.1845 |
Weighted residual factors for all reflections included in the refinement | 0.1897 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.176 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176432 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries. |
4502471.cif |
91935 | 2013-12-29 | cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs. |
4502471.cif |
36432 | 2012-03-01 | ../uploads/cif-deposit/cod/cif Adding structures of 4502467, 4502468, 4502469, 4502470, 4502471, 4502472 via cif-deposit CGI script. |
4502471.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.