Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339697
Preview
Coordinates | 4339697.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C96 H100 Mn6 N12 O42 P4 S4 |
---|---|
Calculated formula | C96 H64 Mn6 N12 O42 P4 S4 |
Title of publication | Novel manganese(II) sulfonate-phosphonates with dinuclear, tetranuclear, and hexanuclear clusters. |
Authors of publication | Du, Zi-Yi; Prosvirin, Andrey V.; Mao, Jiang-Gao |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 23 |
Pages of publication | 9884 - 9894 |
a | 13.232 ± 0.002 Å |
b | 13.868 ± 0.002 Å |
c | 17.727 ± 0.003 Å |
α | 84.144 ± 0.007° |
β | 69.201 ± 0.005° |
γ | 67.703 ± 0.006° |
Cell volume | 2811.6 ± 0.8 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0591 |
Residual factor for significantly intense reflections | 0.0459 |
Weighted residual factors for significantly intense reflections | 0.1193 |
Weighted residual factors for all reflections included in the refinement | 0.1299 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179499 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/96. |
4339697.cif |
117482 | 2014-06-15 | cif/ Adding structures of 4339697 via cif-deposit CGI script. |
4339697.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.