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Information card for entry 4003969
Preview
Coordinates | 4003969.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C22 H28 Cl4 N2 Pb S4 |
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Calculated formula | C22 H28 Cl4 N2 Pb S4 |
Title of publication | Directing the Self-Assembly of Conjugated Organic Ammonium Cations in Low-Dimensional Perovskites by Halide Substitution |
Authors of publication | Denis, Paul-Henry; Mertens, Martijn; Van Gompel, Wouter T. M.; Van Hecke, Kristof; Ruttens, Bart; D’Haen, Jan; Lutsen, Laurence; Vanderzande, Dirk |
Journal of publication | Chemistry of Materials |
Year of publication | 2021 |
a | 24.774 ± 0.0005 Å |
b | 7.35765 ± 0.00014 Å |
c | 7.86657 ± 0.00015 Å |
α | 90° |
β | 91.5692 ± 0.0018° |
γ | 90° |
Cell volume | 1433.37 ± 0.05 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
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 | 0.0343 |
Residual factor for significantly intense reflections | 0.0265 |
Weighted residual factors for significantly intense reflections | 0.0632 |
Weighted residual factors for all reflections included in the refinement | 0.0681 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation probe | x-ray |
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/4003969.html
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