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Information card for entry 7210210
Preview
Coordinates | 7210210.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C39 H28 Ag2 Cl2 F12 N10 O8 S4 |
---|---|
Calculated formula | C39 H28 Ag2 Cl2 F12 N10 O8 S4 |
SMILES | [Ag]12([n]3cccc[n]3[Ag]34[n]5ccccc5c5cccc(c6cccc[n]36)[n]45)[n]3ccccc3c3cccc(c4cccc[n]24)[n]13.C(F)(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F.C(F)(F)(F)S(=O)([O-])=NS(=O)(=O)C(F)(F)F.C(Cl)Cl |
Title of publication | Stacks and clips: Uncanny similarities in the modes of self-assembly in tenary Ag(I) complexes with 1,2-diazines and chelating heteroarenes. |
Authors of publication | Türkmen, Yunus E.; Sen, Saikat; Rawal, Viresh H. |
Journal of publication | CrystEngComm / RSC |
Year of publication | 2013 |
Journal volume | 2013 |
Journal issue | 21 |
Pages of publication | 4221 - 4224 |
a | 13.259 ± 0.002 Å |
b | 23.277 ± 0.004 Å |
c | 16.617 ± 0.003 Å |
α | 90° |
β | 110.187 ± 0.003° |
γ | 90° |
Cell volume | 4813.5 ± 1.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 8 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0747 |
Residual factor for significantly intense reflections | 0.0484 |
Weighted residual factors for significantly intense reflections | 0.0922 |
Weighted residual factors for all reflections included in the refinement | 0.0982 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.957 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKa |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301864 (current) | 2025-08-22 | Add cross-references to PubChem compounds in COD range 7/21/ Each referenced PubChem compound corresponds to the full crystal structure. |
7210210.cif |
180433 | 2016-03-26 | cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/02. |
7210210.cif |
132410 | 2015-02-25 | cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ | perl -ne 'print $1."\n" if /\b(\d{7})\s*$/' \ | codid2file \ | xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s*? ( \n ; \s*? \n ; | '\'' \s* '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse' |
7210210.cif |
110325 | 2014-04-18 | cod/cif/ (saulius@koala.ibt.lt) Appending periods (".") to author initials in the recently added bibliographies (using 'cif_reformat_pubmed_author_names'). |
7210210.cif |
109955 | 2014-04-17 | cif/ Updating files of 7210209, 7210210, 7210211, 7210212 Original log message: Adding full bibliography for 7210209--7210212.cif. |
7210210.cif |
87062 | 2013-07-13 | cif/ Adding structures of 7210209, 7210210, 7210211, 7210212 via cif-deposit CGI script. |
7210210.cif |
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