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Information card for entry 4503706
Preview
Coordinates | 4503706.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H15 La N4 O12 |
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Calculated formula | C28 H15 La N4 O12 |
Title of publication | Lanthanide Coordination Polymers Constructed from Dinuclear Building Blocks: Novel Structure Evolution from One-Dimensional Chains to Three-Dimensional Architectures |
Authors of publication | Ye, Junwei; Zhang, Jingying; Ning, Guiling; Tian, Ge; Chen, Yan; Wang, Yue |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 8 |
Pages of publication | 3098 |
a | 10.468 ± 0.002 Å |
b | 11.164 ± 0.002 Å |
c | 13.177 ± 0.003 Å |
α | 101.97 ± 0.03° |
β | 111.6 ± 0.03° |
γ | 96.4 ± 0.03° |
Cell volume | 1370.5 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0209 |
Residual factor for significantly intense reflections | 0.0188 |
Weighted residual factors for significantly intense reflections | 0.0618 |
Weighted residual factors for all reflections included in the refinement | 0.0627 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.057 |
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/4503706.html
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structural data.