Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4001098
Preview
Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4001098.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C48 H64 Al2 Ba O8 |
---|---|
Calculated formula | C48 H64 Al2 Ba O8 |
SMILES | [Ba]123456([O]7C(Cc8cccc([O]1[Al]([O]3c1cccc3CC([O]2c13)(C)C)(CC)CC)c78)(C)C)[O]1C(Cc2cccc([O]4[Al]([O]6c3cccc4CC([O]5c34)(C)C)(CC)CC)c12)(C)C |
Title of publication | Synthesis and Characterization of Mixed-Metal Aryloxo-Organometallic Precursors for Oxide‒Ceramic Materials |
Authors of publication | John, Łukasz; Utko, Józef; Szafert, Sławomir; Jerzykiewicz, Lucjan B.; Kȩpiński, Leszek; Sobota, Piotr |
Journal of publication | Chemistry of Materials |
Year of publication | 2008 |
Journal volume | 20 |
Journal issue | 13 |
Pages of publication | 4231 - 4239 |
a | 12.991 ± 0.003 Å |
b | 18.174 ± 0.004 Å |
c | 21.696 ± 0.004 Å |
α | 67.58 ± 0.03° |
β | 88.4 ± 0.03° |
γ | 89.16 ± 0.03° |
Cell volume | 4733 ± 2 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0488 |
Residual factor for significantly intense reflections | 0.0334 |
Weighted residual factors for significantly intense reflections | 0.0777 |
Weighted residual factors for all reflections included in the refinement | 0.0868 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.036 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
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/4001098.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.