Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7037307
Preview
Coordinates | 7037307.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C46.5 H56 Cl3 F6 Fe2 N2 O3 P S2 |
---|---|
Calculated formula | C46.5 H56 Cl3 F6 Fe2 N2 O3 P S2 |
Title of publication | Highly selective fluorescence sensors for the fluoride anion based on carboxylate-bridged diiron complexes. |
Authors of publication | Zhou, Yuhan; Dong, Xiaoliang; Zhang, Yixin; Tong, Peng; Qu, Jingping |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2016 |
Journal volume | 45 |
Journal issue | 16 |
Pages of publication | 6839 - 6846 |
a | 13.3872 ± 0.0004 Å |
b | 17.0602 ± 0.0006 Å |
c | 22.4013 ± 0.0007 Å |
α | 85.1417 ± 0.0015° |
β | 89.6624 ± 0.0015° |
γ | 75.2148 ± 0.0015° |
Cell volume | 4928.4 ± 0.3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 9 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.1153 |
Residual factor for significantly intense reflections | 0.0685 |
Weighted residual factors for significantly intense reflections | 0.1623 |
Weighted residual factors for all reflections included in the refinement | 0.1798 |
Goodness-of-fit parameter for all reflections included in the refinement | 1 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
182729 (current) | 2016-05-06 | cif/ Updating files of 7037307, 7037308, 7037309 Original log message: Adding full bibliography for 7037307--7037309.cif. |
7037307.cif |
170414 | 2015-11-19 | cif/ Adding structures of 7037307, 7037308, 7037309 via cif-deposit CGI script. |
7037307.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.