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Information card for entry 4502253
Preview
Coordinates | 4502253.cif |
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Original paper (by DOI) | HTML |
Formula | C6 H14 Cl Eu N10 O7 |
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Calculated formula | C6 H14 Cl Eu N10 O7 |
Title of publication | Constructions of a Set of New Lanthanide-Based Coordination Polymers with Hatza Ligands (Hatza = 5-Aminotetrazole−1-Acetic Acid) |
Authors of publication | Li, Qiao-Yun; Yang, Gao-Wen; Tang, Xiao-Yan; Ma, Yun-Sheng; Yao, Wen; Zhou, Feng; Chen, Juan; Zhou, Hao |
Journal of publication | Crystal Growth & Design |
Year of publication | 2010 |
Journal volume | 10 |
Journal issue | 1 |
Pages of publication | 165 |
a | 9.3212 ± 0.0019 Å |
b | 10.141 ± 0.002 Å |
c | 10.197 ± 0.002 Å |
α | 60.34 ± 0.02° |
β | 76.87 ± 0.03° |
γ | 86.754 ± 0.018° |
Cell volume | 813.9 ± 0.3 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.0459 |
Residual factor for significantly intense reflections | 0.042 |
Weighted residual factors for significantly intense reflections | 0.0964 |
Weighted residual factors for all reflections included in the refinement | 0.0972 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.078 |
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/4502253.html
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Users of the data should acknowledge the original authors of the
structural data.