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Information card for entry 1560612
Preview
Coordinates | 1560612.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H20 O20 Pb4 |
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Calculated formula | C22 H14 O19 Pb4 |
Title of publication | Lead(II) coordination polymers based on rigid-flexible 3,5-bis-oxyacetate-benzoic acid: Structural transition driven by temperature control |
Authors of publication | Chen, Yong-Qiang; Tian, Yuan |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2017 |
Journal volume | 247 |
Pages of publication | 60 - 66 |
a | 8.9756 ± 0.0018 Å |
b | 11.556 ± 0.002 Å |
c | 15.721 ± 0.003 Å |
α | 100.02 ± 0.03° |
β | 102.77 ± 0.03° |
γ | 97.23 ± 0.03° |
Cell volume | 1542.9 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0956 |
Residual factor for significantly intense reflections | 0.0567 |
Weighted residual factors for significantly intense reflections | 0.1019 |
Weighted residual factors for all reflections included in the refinement | 0.1121 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.864 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
262192 (current) | 2021-02-24 | cif/ Adding structures of 1560611, 1560612, 1560613 via cif-deposit CGI script. |
1560612.cif |
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Users of the data should acknowledge the original authors of the
structural data.