Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4327297
Preview
Coordinates | 4327297.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H104 Mo8 N12 O70 P8 |
---|---|
Calculated formula | C6 H8 Mo8 O69 P8 |
Title of publication | Synthesis and Characterization of Octa- and Hexanuclear Polyoxomolybdate Wheels: Role of the Inorganic Template and of the Counterion |
Authors of publication | Anne Dolbecq; Laurent Lisnard; Pierre Mialane; Jérôme Marrot; Marc Bénard; Marie-Madeleine Rohmer; Francis Sécheresse |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Pages of publication | 5898 - 5910 |
a | 16.464 ± 0.008 Å |
b | 13.222 ± 0.007 Å |
c | 17.357 ± 0.012 Å |
α | 90° |
β | 114.51 ± 0.02° |
γ | 90° |
Cell volume | 3438 ± 3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0906 |
Residual factor for significantly intense reflections | 0.0689 |
Weighted residual factors for significantly intense reflections | 0.1739 |
Weighted residual factors for all reflections included in the refinement | 0.1956 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179375 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/72. |
4327297.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4327297.cif |
61013 | 2012-06-20 | cif/ Adding structures of 4327297 via cif-deposit CGI script. |
4327297.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.