Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7705296
Preview
Coordinates | 7705296.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H32 Ag Cl N O4 P |
---|---|
Calculated formula | C44 H32 Ag Cl N O4 P |
Title of publication | Fluorescent perylenylpyridine complexes: an experimental and theoretical study. |
Authors of publication | Expósito, J Emilio; Aullón, Gabriel; Bardají, Manuel; Miguel, Jesús A; Espinet, Pablo |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 38 |
Pages of publication | 13326 - 13338 |
a | 18.675 ± 0.002 Å |
b | 10.7526 ± 0.0012 Å |
c | 19.19 ± 0.003 Å |
α | 90° |
β | 109.521 ± 0.014° |
γ | 90° |
Cell volume | 3631.9 ± 0.9 Å3 |
Cell temperature | 293 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 7 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.096 |
Residual factor for significantly intense reflections | 0.0488 |
Weighted residual factors for significantly intense reflections | 0.0961 |
Weighted residual factors for all reflections included in the refinement | 0.1146 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.018 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
258860 (current) | 2020-11-06 | cif/ Updating files of 7705296, 7705297, 7705298, 7705299, 7705300, 7705301 Original log message: Adding full bibliography for 7705296--7705301.cif. |
7705296.cif |
255724 | 2020-08-29 | cif/ Adding structures of 7705296, 7705297, 7705298, 7705299, 7705300, 7705301 via cif-deposit CGI script. |
7705296.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.