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Information card for entry 1508085
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Coordinates | 1508085.cif |
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Original paper (by DOI) | HTML |
Chemical name | (1,4,8,11-tetramethyl-1,4,8,11-tetraazacyclotetradecane)(oxo)iron(IV) tris(trifluoromethanesulfonate)(hydroxo)scandium(III) acetonitrile solvate |
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Formula | C20 H36 F12 Fe N5 O14 S4 Sc |
Calculated formula | C20 H36 F12 Fe N5 O14 S4 Sc |
Title of publication | Crystal structure of a metal ion-bound oxoiron(IV) complex and implications for biological electron transfer. |
Authors of publication | Fukuzumi, Shunichi; Morimoto, Yuma; Kotani, Hiroaki; Naumov, Pance; Lee, Yong-Min; Nam, Wonwoo |
Journal of publication | Nature chemistry |
Year of publication | 2010 |
Journal volume | 2 |
Journal issue | 9 |
Pages of publication | 756 - 759 |
a | 12.3656 ± 0.0011 Å |
b | 16.4492 ± 0.0013 Å |
c | 19.9866 ± 0.0017 Å |
α | 90° |
β | 94.337 ± 0.004° |
γ | 90° |
Cell volume | 4053.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0801 |
Residual factor for significantly intense reflections | 0.059 |
Weighted residual factors for significantly intense reflections | 0.167 |
Weighted residual factors for all reflections included in the refinement | 0.1862 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176729 (current) | 2016-02-18 | cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1. |
1508085.cif |
120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1508085.cif |
62631 | 2012-07-09 | cif/ Adding structures of 1508085 via cif-deposit CGI script. |
1508085.cif |
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Users of the data should acknowledge the original authors of the
structural data.