Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4339330
Preview
Coordinates | 4339330.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Fe2(O2Cbiph)4(py)2]CH2Cl2 |
---|---|
Formula | C63 H48 Cl2 Fe2 N2 O8 |
Calculated formula | C63 H48 Cl2 Fe2 N2 O8 |
Title of publication | A planar carboxylate-rich tetraironII complex and its conversion to linear triironII and paddlewheel diironII complexes. |
Authors of publication | Reisner, Erwin; Telser, Joshua; Lippard, Stephen J. |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 25 |
Pages of publication | 10754 - 10770 |
a | 24.96 ± 0.007 Å |
b | 10.012 ± 0.003 Å |
c | 21.217 ± 0.006 Å |
α | 90° |
β | 92.282 ± 0.005° |
γ | 90° |
Cell volume | 5298 ± 3 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0347 |
Residual factor for significantly intense reflections | 0.0328 |
Weighted residual factors for significantly intense reflections | 0.0804 |
Weighted residual factors for all reflections included in the refinement | 0.0816 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.081 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179496 (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 4/33/93. |
4339330.cif |
117270 | 2014-06-14 | cif/ Adding structures of 4339320, 4339321, 4339322, 4339323, 4339324, 4339325, 4339326, 4339327, 4339328, 4339329, 4339330, 4339331, 4339332 via cif-deposit CGI script. |
4339330.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.