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Information card for entry 4502254
Preview
Coordinates | 4502254.cif |
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Original paper (by DOI) | HTML |
Formula | C6 H14 Cl Gd N10 O7 |
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Calculated formula | C6 H14 Cl Gd 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 | 9.3156 ± 0.0019 Å |
b | 10.118 ± 0.002 Å |
c | 10.184 ± 0.002 Å |
α | 60.41 ± 0.03° |
β | 76.8 ± 0.03° |
γ | 86.8 ± 0.03° |
Cell volume | 810.8 ± 0.4 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 | 0.0247 |
Residual factor for significantly intense reflections | 0.0211 |
Weighted residual factors for significantly intense reflections | 0.0424 |
Weighted residual factors for all reflections included in the refinement | 0.0433 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/4502254.html
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Users of the data should acknowledge the original authors of the
structural data.