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Information card for entry 4101732
Preview
Coordinates | 4101732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C2 H8 Ge0.1 Na0.9 Nd0.9 O9 P2 |
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Calculated formula | C2 H4 Ge0.1 Na0.9 Nd0.9 O9 P2 |
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 | 9.774 ± 0.005 Å |
b | 20.406 ± 0.009 Å |
c | 9.805 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1955.6 ± 1.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.0904 |
Residual factor for significantly intense reflections | 0.0457 |
Weighted residual factors for significantly intense reflections | 0.0925 |
Weighted residual factors for all reflections included in the refinement | 0.0983 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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. |
4101732.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4101732.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4101732.cif |
22663 | 2011-07-07 | ../uploads/cif-deposit/cod/cif Adding structures of 4101732 via cif-deposit CGI script. |
4101732.cif |
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Users of the data should acknowledge the original authors of the
structural data.