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Information card for entry 4101733
Preview
Coordinates | 4101733.cif |
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Original paper (by DOI) | HTML |
Formula | C2 H13 O11 P2 Y |
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Calculated formula | C2 H13 O11 P2 Y |
Title of publication | Interconvertable modular framework and layered lanthanide(III)-etidronic acid coordination polymers. |
Authors of publication | Shi, F. N.; Cunha-Silva, L.; Ferreira, R. A. Sa; Mafra, L.; Trindade, T.; Carlos, L. D.; Paz, F. A. Almeida; Rocha, J. |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2008 |
Journal volume | 130 |
Journal issue | 1 |
Pages of publication | 150 - 167 |
a | 11.6223 ± 0.0002 Å |
b | 9.1515 ± 0.0002 Å |
c | 11.1093 ± 0.0002 Å |
α | 90° |
β | 111.372 ± 0.001° |
γ | 90° |
Cell volume | 1100.35 ± 0.04 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 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 | 0.0256 |
Residual factor for significantly intense reflections | 0.0195 |
Weighted residual factors for significantly intense reflections | 0.0444 |
Weighted residual factors for all reflections included in the refinement | 0.0463 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.08 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178763 (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 4/10/17. |
4101733.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4101733.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4101733.cif |
22665 | 2011-07-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4101733 via cif-deposit CGI script. |
4101733.cif |
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Users of the data should acknowledge the original authors of the
structural data.