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Information card for entry 7206617
Preview
Coordinates | 7206617.cif |
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Original paper (by DOI) | HTML |
Formula | C18 H11 La2 N3 O13 |
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Calculated formula | C18 H11 La2 N3 O13 |
Title of publication | Highly-thermostable lanthanide‒organic coordination frameworks with N-protonated 2,6-dihydroxypyridine-4-carboxylate exhibiting unusual 3-D mixed-connected network topology |
Authors of publication | Fang, Shao-Ming; Hu, Min; Jia, Li-Ran; Wang, Cong; Zhang, Qiang; Ma, Song-Tao; Du, Miao; Liu, Chun-Sen |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 21 |
Pages of publication | 6555 |
a | 6.6641 ± 0.0002 Å |
b | 7.7528 ± 0.0003 Å |
c | 19.6619 ± 0.0007 Å |
α | 90° |
β | 109.75 ± 0.003° |
γ | 90° |
Cell volume | 956.08 ± 0.06 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 5 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0386 |
Residual factor for significantly intense reflections | 0.0228 |
Weighted residual factors for significantly intense reflections | 0.0304 |
Weighted residual factors for all reflections included in the refinement | 0.0312 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.883 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7206617.html
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