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Information card for entry 1550904
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 1550904.cif |
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Original paper (by DOI) | HTML |
Formula | C16 H16 Cu I N6 |
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Calculated formula | C16 H16 Cu I N6 |
Title of publication | Highly Efficient and Very Robust Blue-Excitable Yellow Phosphors Built on Multiple-Stranded One-Dimensional Inorganic-Organic Hybrid Chains |
Authors of publication | Fang, Yang; Sojdak, Christopher A.; Dey, Gangotri; Teat, Simon; Li, Mingxing; Cotlet, Mircea; Zhu, Kun; Liu, Wei; Wang, Lu; O'Carroll, Deirdre; Li, Jing |
Journal of publication | Chemical Science |
Year of publication | 2019 |
a | 13.841 ± 0.0008 Å |
b | 13.841 ± 0.0008 Å |
c | 8.7594 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1678.07 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 112 |
Hermann-Mauguin space group symbol | P -4 2 c |
Hall space group symbol | P -4 2c |
Residual factor for all reflections | 0.0484 |
Residual factor for significantly intense reflections | 0.0458 |
Weighted residual factors for significantly intense reflections | 0.1091 |
Weighted residual factors for all reflections included in the refinement | 0.1101 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.256 |
Diffraction radiation wavelength | 0.7749 Å |
Diffraction radiation type | synchrotron |
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/1550904.html
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structural data.