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Information card for entry 7216678
Preview
Coordinates | 7216678.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H5 Gd K N4 O10.5 S2 |
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Calculated formula | C8 H5 Gd K N4 O10.5 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 | 17.9598 ± 0.0011 Å |
b | 8.3889 ± 0.0005 Å |
c | 20.1191 ± 0.0013 Å |
α | 90° |
β | 90.639 ± 0.001° |
γ | 90° |
Cell volume | 3031 ± 0.3 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 7 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0198 |
Residual factor for significantly intense reflections | 0.0181 |
Weighted residual factors for significantly intense reflections | 0.042 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7216678.html
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