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Information card for entry 4519200
Preview
Coordinates | 4519200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H48 Ag Br8 In N4 |
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Calculated formula | C32 H48 Ag Br8 In N4 |
Title of publication | Decreasing Structural Dimensionality of Double Perovskites for Phase Stabilization toward Efficient X-ray Detection. |
Authors of publication | Chen, Da; Niu, Guangda; Hao, Shiqiang; Fan, Liubing; Zhao, Jing; Wolverton, Christopher; Xia, Mengling; Liu, Quanlin |
Journal of publication | ACS applied materials & interfaces |
Year of publication | 2021 |
Journal volume | 13 |
Journal issue | 51 |
Pages of publication | 61447 - 61453 |
a | 11.34511 ± 0.0001 Å |
b | 11.51794 ± 0.00011 Å |
c | 17.21017 ± 0.00017 Å |
α | 107.002 ± 0.0009° |
β | 100.938 ± 0.0008° |
γ | 90.5325 ± 0.0007° |
Cell volume | 2106.5 ± 0.04 Å3 |
Cell temperature | 99.99 ± 0.1 K |
Ambient diffraction temperature | 99.99 ± 0.1 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0346 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0975 |
Weighted residual factors for all reflections included in the refinement | 0.0987 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
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/4519200.html
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Users of the data should acknowledge the original authors of the
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