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Information card for entry 4318797
Preview
Coordinates | 4318797.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C56 H40 Cl8 Fe N12 O20 |
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Calculated formula | C56 H40 Cl8 Fe N12 O20 |
SMILES | c1(c(c2=C(c3c(Cl)cccc3Cl)c3c(c(c4=C(c5c(c(c6n5[Fe]5(n2c1=C(c1c(c(c(=C6c2c(cccc2Cl)Cl)[n]51)N(=O)=O)N(=O)=O)c1c(cccc1Cl)Cl)([n]34)([OH]CCC)[OH]CCC)N(=O)=O)N(=O)=O)c1c(cccc1Cl)Cl)N(=O)=O)N(=O)=O)N(=O)=O)N(=O)=O.C(=O)(C)C.C(=O)(C)C |
Title of publication | Air-Stable, Electron-Deficient Fe(II) Catalytic Porphyrins. Characterization and Molecular Structures of Rare High Spin Fe(II) Hexacoordinated Porphyrins |
Authors of publication | Kathleen M. Barkigia; Magali Palacio; Yu Sun; Marc Nogues; Mark W. Renner; François Varret; Pierrette Battioni; Daniel Mansuy; Jack Fajer |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 5647 - 5649 |
a | 11.346 ± 0.001 Å |
b | 11.655 ± 0.001 Å |
c | 12.766 ± 0.001 Å |
α | 105.36 ± 0.01° |
β | 91.51 ± 0.01° |
γ | 104.58 ± 0.01° |
Cell volume | 1567.6 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0308 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for all reflections | 0.0861 |
Weighted residual factors for all reflections included in the refinement | 0.0784 |
Goodness-of-fit parameter for all reflections | 1.126 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.137 |
Diffraction radiation wavelength | 0.9035 Å |
Diffraction radiation type | synchrotron |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301837 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
4318797.cif |
179267 | 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 4/31/87. |
4318797.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 {}' |
4318797.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4318797.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4318797.cif |
15521 | 2011-03-16 | ../uploads/cif-deposit/cod/cif Adding structures of 4318797 via cif-deposit CGI script. |
4318797.cif |
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Users of the data should acknowledge the original authors of the
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