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Information card for entry 4503637
Preview
Coordinates | 4503637.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C10 H7 N O7 Tb |
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Calculated formula | C10 H7 N O7 Tb |
Title of publication | Employing La2- (La = Eu, Tb, Pr) or Co3-Based Molecule Building Blocks To Construct 3,8-Connected Nets: Hydrothermal Synthesis, Structure, Luminescence, and Magnetic Properties |
Authors of publication | Luo, Feng; Che, Yunxia; Zheng, Jimin |
Journal of publication | Crystal Growth & Design |
Year of publication | 2008 |
Journal volume | 8 |
Journal issue | 6 |
Pages of publication | 2006 |
a | 9.12 ± 0.01 Å |
b | 14.078 ± 0.014 Å |
c | 9.502 ± 0.01 Å |
α | 90° |
β | 96.391 ± 0.016° |
γ | 90° |
Cell volume | 1212 ± 2 Å3 |
Cell temperature | 294 ± 2 K |
Ambient diffraction temperature | 294 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1178 |
Residual factor for significantly intense reflections | 0.0814 |
Weighted residual factors for significantly intense reflections | 0.1706 |
Weighted residual factors for all reflections included in the refinement | 0.1957 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.023 |
Diffraction radiation probe | x-ray |
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/4503637.html
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Users of the data should acknowledge the original authors of the
structural data.