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Information card for entry 7216680
Preview
Coordinates | 7216680.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C16 H14 K2 La2 N4 O21 S2 |
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Calculated formula | C16 H12 K2 La2 N4 O21 S2 |
Title of publication | Rational design and synthesis of a series of 3D lanthanide metal‒organic frameworks with different structures driven by reaction conditions |
Authors of publication | Zhao, Tingting; Zhang, Lirong; Wang, Dongmei; Li, Guanghua; Huo, Qisheng; Liu, Yunling |
Journal of publication | CrystEngComm |
Year of publication | 2014 |
Journal volume | 16 |
Journal issue | 44 |
Pages of publication | 10181 |
a | 8.2691 ± 0.0006 Å |
b | 10.3254 ± 0.0007 Å |
c | 10.9614 ± 0.0012 Å |
α | 102.769 ± 0.001° |
β | 109.274 ± 0.001° |
γ | 111.52 ± 0.001° |
Cell volume | 756.93 ± 0.11 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0261 |
Residual factor for significantly intense reflections | 0.0234 |
Weighted residual factors for significantly intense reflections | 0.0622 |
Weighted residual factors for all reflections included in the refinement | 0.0637 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.092 |
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/7216680.html
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Users of the data should acknowledge the original authors of the
structural data.