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Information card for entry 7035865
Preview
Coordinates | 7035865.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C50 H50 N4 O10 S2 Zn2 |
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Calculated formula | C50 H50 N4 O10 S2 Zn2 |
Title of publication | Coordination polymers from a highly flexible alkyldiamine-derived ligand: structure, magnetism and gas adsorption studies. |
Authors of publication | Hawes, Chris S.; Chilton, Nicholas F.; Moubaraki, Boujemaa; Knowles, Gregory P.; Chaffee, Alan L.; Murray, Keith S.; Batten, Stuart R.; Turner, David R. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2015 |
Journal volume | 44 |
Journal issue | 40 |
Pages of publication | 17494 - 17507 |
a | 7.612 ± 0.0015 Å |
b | 13.231 ± 0.003 Å |
c | 14.107 ± 0.003 Å |
α | 81.58 ± 0.03° |
β | 84.39 ± 0.03° |
γ | 84.86 ± 0.03° |
Cell volume | 1394.6 ± 0.5 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0413 |
Residual factor for significantly intense reflections | 0.0382 |
Weighted residual factors for significantly intense reflections | 0.0973 |
Weighted residual factors for all reflections included in the refinement | 0.0992 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.7109 Å |
Diffraction radiation type | Synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7035865.html
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