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Information card for entry 4110841
Preview
Coordinates | 4110841.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | ADIT_OX_Zn |
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Chemical name | ADIT_OX_Zn |
Formula | C14 H30 Cl3 Fe N4 O S2 Zn |
Calculated formula | C14 H30 Cl3 Fe N4 O S2 Zn |
SMILES | [Zn](Cl)(Cl)(Cl)[O]=S1[Fe]234(SC(C(=[N]4CC[NH2]3)C)(C)C)[NH2]CC[N]2=C(C1(C)C)C |
Title of publication | How Does Single Oxygen Atom Addition Affect the Properties of an Fe-Nitrile Hydratase Analogue? The Compensatory Role of the Unmodified Thiolate |
Authors of publication | Priscilla Lugo-Mas; Abhishek Dey; Liang Xu; Steven D. Davin; Jason Benedict; Werner Kaminsky; Keith O. Hodgson; Britt Hedman; Edward I. Solomon; Julie A. Kovacs |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2006 |
Journal volume | 128 |
Pages of publication | 11211 - 11221 |
a | 15.461 ± 0.0005 Å |
b | 14.468 ± 0.0006 Å |
c | 20.536 ± 0.0011 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 4593.7 ± 0.3 Å3 |
Cell temperature | 130 ± 2 K |
Ambient diffraction temperature | 130 ± 2 K |
Number of distinct elements | 8 |
Space group number | 61 |
Hermann-Mauguin space group symbol | P b c a |
Hall space group symbol | -P 2ac 2ab |
Residual factor for all reflections | 0.1452 |
Residual factor for significantly intense reflections | 0.0466 |
Weighted residual factors for significantly intense reflections | 0.06 |
Weighted residual factors for all reflections included in the refinement | 0.0734 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178879 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/08. |
4110841.cif |
171491 | 2015-12-13 | cif/ (antanas@echidna.ibt.lt) Removing surrounding qoutes ("'") from the _chemical_name_systematic tag values in multiple entries in range 4. |
4110841.cif |
120077 | 2014-07-12 | Adding DOIs to range 4/11 structures. | 4110841.cif |
59693 | 2012-06-13 | cif/ Adding structures of 4110841 via cif-deposit CGI script. |
4110841.cif |
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Users of the data should acknowledge the original authors of the
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