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Information card for entry 7054263
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Coordinates | 7054263.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H17 N5 O7 Pb |
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Calculated formula | C18 H15 N5 O7 Pb |
Title of publication | Dynamic crystal-to-crystal transformation of 1D to 2D lead(ii) coordination polymers by de- and rehydration with no change in the morphology of nano-particles |
Authors of publication | Hashemi, Lida; Morsali, Ali; Marandi, Farzin; Pantenburg, Ingo; Azhdari Tehrani, Alireza |
Journal of publication | New Journal of Chemistry |
Year of publication | 2014 |
Journal volume | 38 |
Journal issue | 8 |
Pages of publication | 3375 |
a | 9.3542 ± 0.0014 Å |
b | 11.1933 ± 0.0016 Å |
c | 11.963 ± 0.0018 Å |
α | 62.314 ± 0.011° |
β | 68.905 ± 0.012° |
γ | 73.544 ± 0.011° |
Cell volume | 1024.6 ± 0.3 Å3 |
Cell temperature | 170 ± 2 K |
Ambient diffraction temperature | 170 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0569 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.1311 |
Weighted residual factors for all reflections included in the refinement | 0.1403 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7054263.html
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structural data.