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Information card for entry 7207328
Preview
Coordinates | 7207328.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H14 Ag Ho N4 O11 |
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Calculated formula | C18 H14 Ag Ho N4 O11 |
Title of publication | Two new Ln/Ag heterometallic-based conversion phosphors constructed by 1H-benzimidazole-5,6-dicarboxylic acid |
Authors of publication | Ding, Fu; Song, Xiao; Jiang, Bing; Smet, Philippe F.; Poelman, Dirk; Xiong, Gang; Wu, Yong-Li; Gao, En-Jun; Verpoort, Francis; Sun, Ya-Guang |
Journal of publication | CrystEngComm |
Year of publication | 2012 |
Journal volume | 14 |
Journal issue | 5 |
Pages of publication | 1753 |
a | 10.081 ± 0.002 Å |
b | 22.229 ± 0.004 Å |
c | 9.462 ± 0.0019 Å |
α | 90° |
β | 114.5 ± 0.03° |
γ | 90° |
Cell volume | 1929.4 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 9 |
Hermann-Mauguin space group symbol | C 1 c 1 |
Hall space group symbol | C -2yc |
Residual factor for all reflections | 0.0217 |
Residual factor for significantly intense reflections | 0.0213 |
Weighted residual factors for significantly intense reflections | 0.0525 |
Weighted residual factors for all reflections included in the refinement | 0.0527 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.973 |
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/7207328.html
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