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Information card for entry 7004938
Preview
Coordinates | 7004938.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C28 H34 Cu N6 |
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Calculated formula | C28 H34 Cu N6 |
SMILES | Cc1c(c(c2=Cc3c(c(c4C=c5c(c(c(C)[n]5[Cu]([n]12)(n34)N=C=NC#N)CC)C)CC)CC)C)CC |
Title of publication | Monomeric and polymeric copper and zinc tripyrrins. |
Authors of publication | Bröring, Martin; Prikhodovski, Serguei; Brandt, Carsten D.; Tejero, Esther Cónsul; Köhler, Silke |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 2 |
Pages of publication | 200 - 208 |
a | 10.078 ± 0.002 Å |
b | 11.205 ± 0.002 Å |
c | 12.676 ± 0.003 Å |
α | 111.376 ± 0.003° |
β | 102.728 ± 0.003° |
γ | 94.852 ± 0.004° |
Cell volume | 1278.6 ± 0.5 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0545 |
Residual factor for significantly intense reflections | 0.0524 |
Weighted residual factors for significantly intense reflections | 0.1266 |
Weighted residual factors for all reflections included in the refinement | 0.1279 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.195 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179753 (current) | 2016-03-25 | cif/7/00/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/00/49. |
7004938.cif |
120443 | 2014-07-15 | Adding 17924 DOIs guessed from source file names. | 7004938.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7004938.cif |
1186 | 2010-06-03 | Adding CIFs from Chem-Comm-2010_20-22/ and Dalton-Trans-2007/ processing. | 7004938.cif |
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Users of the data should acknowledge the original authors of the
structural data.