Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7110637
Preview
Coordinates | 7110637.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C58 H84 Si10 |
---|---|
Calculated formula | C58 H84 Si10 |
Title of publication | Silylacetylene dendrimers: synthesis and characterization |
Authors of publication | Matsuo, Tsukasa; Uchida, Kumiko; Sekiguchi, Akira |
Journal of publication | Chemical Communications |
Year of publication | 1999 |
Journal issue | 18 |
Pages of publication | 1799 |
a | 31.061 ± 0.001 Å |
b | 31.061 ± 0.001 Å |
c | 12.566 ± 0.001 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 10499.3 ± 1 Å3 |
Cell temperature | 180 K |
Number of distinct elements | 3 |
Space group number | 147 |
Hermann-Mauguin space group symbol | P -3 |
Hall space group symbol | -P 3 |
Residual factor for significantly intense reflections | 0.054 |
Weighted residual factors for significantly intense reflections | 0.051 |
Goodness-of-fit parameter for significantly intense reflections | 2.782 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | xray |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176453 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7. |
7110637.cif |
95576 | 2014-01-28 | cif/ Adding structures of 7110637 via cif-deposit CGI script. |
7110637.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.