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Information card for entry 7217116
Preview
Coordinates | 7217116.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H20 Br4 Cd N6 O8 |
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Calculated formula | C16 H20 Br4 Cd N6 O8 |
Title of publication | Three mixed-ligand coordination networks modulated by flexible N-donor ligands: syntheses, topological structures, and temperature-sensitive luminescence properties |
Authors of publication | Yan, Zhi-Hao; Han, Lu-Lu; Zhao, Ya-Qin; Li, Xiao-Yu; Wang, Xing-Po; Wang, Lei; Sun, Di |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 37 |
Pages of publication | 8747 |
a | 8.491 ± 0.011 Å |
b | 9.107 ± 0.013 Å |
c | 9.21 ± 0.012 Å |
α | 71.18 ± 0.02° |
β | 84.23 ± 0.02° |
γ | 65.21 ± 0.018° |
Cell volume | 611.5 ± 1.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 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 | 0.0343 |
Residual factor for significantly intense reflections | 0.0297 |
Weighted residual factors for significantly intense reflections | 0.075 |
Weighted residual factors for all reflections included in the refinement | 0.077 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180502 (current) | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/71. |
7217116.cif |
123416 | 2014-09-08 | cif/ Updating files of 7217115, 7217116, 7217117 Original log message: Adding full bibliography for 7217115--7217117.cif. |
7217116.cif |
120363 | 2014-07-15 | cif/ Adding structures of 7217115, 7217116, 7217117 via cif-deposit CGI script. |
7217116.cif |
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Users of the data should acknowledge the original authors of the
structural data.