Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7114561
Preview
Coordinates | 7114561.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C219.45 H213.05 Ag6 F15.3 O19.7 P12 S3.45 Sb2.55 |
---|---|
Calculated formula | C216.75 H209.9 Ag6 F15.3 O19.7 P12 S3.45 Sb2.55 |
Title of publication | Labile coodination dendrimersElectronic supplementary information (ESI) available: ESMS spectrum of 1 and dendron NMR data. See http://www.rsc.org/suppdata/cc/b1/b107658m/ |
Authors of publication | Xu, Xingling; MacLean, Elizabeth J.; Teat, Simon J.; Nieuwenhuyzen, Mark; Chambers, Mark; James, Stuart L. |
Journal of publication | Chemical Communications |
Year of publication | 2002 |
Journal issue | 1 |
Pages of publication | 78 |
a | 27.444 ± 0.0012 Å |
b | 25.3852 ± 0.0011 Å |
c | 34.8363 ± 0.0015 Å |
α | 90° |
β | 110.566 ± 0.002° |
γ | 90° |
Cell volume | 22722.7 ± 1.7 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 8 |
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 | 0.1827 |
Residual factor for significantly intense reflections | 0.1305 |
Weighted residual factors for significantly intense reflections | 0.344 |
Weighted residual factors for all reflections included in the refinement | 0.3867 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.316 |
Diffraction radiation wavelength | 0.6923 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/7114561.html
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.