Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4308150
Preview
Coordinates | 4308150.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C8 H12 Co2 O8 P2 |
---|---|
Calculated formula | C6 H4 Co O4 P |
Title of publication | Synthesis and Characterization of Four Metal-Organophosphonates with One-, Two-, and Three-Dimensional Structures |
Authors of publication | Sanjit Konar; Jerzy Zoń; Andrey V. Prosvirin; Kim R. Dunbar; Abraham Clearfield |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 5229 - 5236 |
a | 21.744 ± 0.004 Å |
b | 5.6744 ± 0.001 Å |
c | 4.7927 ± 0.0009 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 591.34 ± 0.19 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 5 |
Space group number | 62 |
Hermann-Mauguin space group symbol | P n m a |
Hall space group symbol | -P 2ac 2n |
Residual factor for all reflections | 0.0816 |
Residual factor for significantly intense reflections | 0.0712 |
Weighted residual factors for significantly intense reflections | 0.1909 |
Weighted residual factors for all reflections included in the refinement | 0.2107 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.253 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179119 (current) | 2016-03-23 | cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/81. |
4308150.cif |
120081 | 2014-07-12 | Adding DOIs to range 4/30 structures. | 4308150.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4308150.cif |
1194 | 2010-06-06 | cif/4/ Adding data from Inorg-Chem-2007_01-13/ processing directory. |
4308150.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.