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Information card for entry 4103674
Preview
Coordinates | 4103674.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H36 N4 O6 |
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Calculated formula | C27 H36 N4 O6 |
SMILES | C(=O)(c1ccc(cc1)CN(Cc1ccc(C(=O)N)cc1)Cc1ccc(C(=O)N)cc1)N.CO.CO.CO |
Title of publication | Tripodal Tris-tacn and Tris-dpa Platforms for Assembling Phosphate-Templated Trimetallic Centers |
Authors of publication | Rui Cao; Peter Müller; Stephen J. Lippard |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 2010 |
Journal volume | 132 |
Pages of publication | 17366 - 17369 |
a | 15.91 ± 0.001 Å |
b | 15.91 ± 0.001 Å |
c | 18.953 ± 0.003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 4154.8 ± 0.8 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0745 |
Residual factor for significantly intense reflections | 0.0446 |
Weighted residual factors for significantly intense reflections | 0.1029 |
Weighted residual factors for all reflections included in the refinement | 0.1184 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.02 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178782 (current) | 2016-03-21 | cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/36. |
4103674.cif |
120076 | 2014-07-11 | Adding DOIs to range 4/10 structures. | 4103674.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4103674.cif |
26707 | 2011-09-24 | ../uploads/cif-deposit/cod/cif Adding structures of 4103674 via cif-deposit CGI script. |
4103674.cif |
All data in the COD and the database itself are dedicated to the
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.
Users of the data should acknowledge the original authors of the
structural data.