Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4313638
Preview
Coordinates | 4313638.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | mu2-[(Dibromo)silanediyl]-bis[dicarbonyl(eta5-cyclopentadienyl)iron(II))] |
---|---|
Formula | C14 H10 Br2 Fe2 O4 Si |
Calculated formula | C14 H10 Br2 Fe2 O4 Si |
SMILES | [cH]12[cH]3[cH]4[cH]5[Fe]134(C#[O])(C#[O])([Si](Br)(Br)[Fe]1346([cH]7[cH]1[cH]3[cH]4[cH]67)(C#[O])C#[O])[cH]25 |
Title of publication | Silylene-Bridged Dinuclear Iron Complexes [Cp(OC)2Fe]2SiX2 (X = H, F, Cl, Br, I). Synthesis, Molecular Structure, Vibrational Spectroscopy, and Theoretical Studies |
Authors of publication | Matthias Vögler; Ioana Pavel; Marco Hofmann; Damien Moigno; Martin Nieger; Wolfgang Kiefer; Wolfgang Malisch |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 3274 - 3284 |
a | 16.429 ± 0.004 Å |
b | 7.624 ± 0.002 Å |
c | 14.816 ± 0.004 Å |
α | 90° |
β | 116.91 ± 0.02° |
γ | 90° |
Cell volume | 1654.8 ± 0.8 Å3 |
Cell temperature | 123 ± 2 K |
Ambient diffraction temperature | 123 ± 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 | 0.0948 |
Residual factor for significantly intense reflections | 0.0597 |
Weighted residual factors for significantly intense reflections | 0.122 |
Weighted residual factors for all reflections included in the refinement | 0.1326 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.983 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
192782 (current) | 2017-03-02 | cod/ (antanas@echidna.ibt.lt) Correcting misspelt data item names by using the 'cod_correct_tags' script and the replacement file 'data/replacement-values/replacement_tags.lst' from the cod-tools repository (rev. 5004). The correction was mainly focused on removing misspelt versions of the '_publ_contact_author' loop data items. |
4313638.cif |
179198 | 2016-03-23 | cif/4/31/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/31/36. |
4313638.cif |
130086 | 2015-01-23 | cod/ (robertas@burundukas) The 'cif_fix_values' program was applied to CIFs that have generated the validation messages containing tag '_exptl_crystal_density_meas'. 16946 CIFs had a values that were perceived as 'not measured' and they were changed to '?'. The total of 17089 CIFs was changed. Those that were not corrected by 'cif_fix_values' were reformatted by the parser (e.g. a doi tag was moved to another place). The processing command was: mysql -u cod_reader -h www.crystallography.net cod -e \ 'select distinct codid from validation \ where message like \ "%tag%_exptl_crystal_density_meas'\''%"' -NB \ | xargs -i sh -c 'cif_fix_values {} \ | cif_filter --add-cif-header {} \ | sponge {}' |
4313638.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4313638.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4313638.cif |
6707 | 2011-01-12 | ../uploads/cif-deposit/cod/cif Adding structures of 4313638 via cif-deposit CGI script. |
4313638.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.