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Information card for entry 7704085
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Coordinates | 7704085.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C3 H18 Bi2 I9 N3 |
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Calculated formula | C3 H18 Bi2 I9 N3 |
Title of publication | Zero-dimensional hybrid iodobismuthate derivatives: from structure study to photovoltaic application. |
Authors of publication | Zhang, Yi; Fadaei Tirani, Farzaneh; Pattison, Philip; Schenk-Joß, Kurt; Xiao, Zewen; Nazeeruddin, Mohammad Khaja; Gao, Peng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 18 |
Pages of publication | 5815 - 5822 |
a | 8.53568 ± 0.00006 Å |
b | 8.53568 ± 0.00006 Å |
c | 21.7298 ± 0.0002 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1371.08 ± 0.019 Å3 |
Cell temperature | 230 ± 2 K |
Ambient diffraction temperature | 230 K |
Number of distinct elements | 5 |
Space group number | 194 |
Hermann-Mauguin space group symbol | P 63/m m c |
Hall space group symbol | -P 6c 2c |
Residual factor for all reflections | 0.0204 |
Residual factor for significantly intense reflections | 0.0187 |
Weighted residual factors for significantly intense reflections | 0.0481 |
Weighted residual factors for all reflections included in the refinement | 0.0488 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.085 |
Diffraction radiation wavelength | 0.6804 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7704085.html
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Users of the data should acknowledge the original authors of the
structural data.