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Information card for entry 1540636
Preview
Coordinates | 1540636.cif |
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Original paper (by DOI) | HTML |
Formula | C32 H34 Cu0 N4 O8 Zn |
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Calculated formula | C32 H34 N4 O8 Zn |
Title of publication | A New 1D Chained Coordination Polymer: Synthesis, Crystal Structure, Antitumor Activity and Luminescent Property |
Authors of publication | Tai, Xi-Shi; You, Hai-Ying |
Journal of publication | Crystals |
Year of publication | 2015 |
Journal volume | 5 |
Journal issue | 4 |
Pages of publication | 608 |
a | 11.421 ± 0.002 Å |
b | 9.2213 ± 0.0017 Å |
c | 15.188 ± 0.003 Å |
α | 90° |
β | 106.112 ± 0.003° |
γ | 90° |
Cell volume | 1536.7 ± 0.5 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0711 |
Residual factor for significantly intense reflections | 0.0439 |
Weighted residual factors for significantly intense reflections | 0.1013 |
Weighted residual factors for all reflections included in the refinement | 0.1156 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
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170840 (current) | 2015-12-06 | cif/ Adding structures of 1540636 via cif-deposit CGI script. |
1540636.cif |
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Users of the data should acknowledge the original authors of the
structural data.