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Information card for entry 4332200
Preview
Coordinates | 4332200.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H56 Cl4 Co2 Cu4 N4 O10 |
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Calculated formula | C26 H56 Cl4 Co2 Cu4 N4 O10 |
SMILES | C1(=CC(=[O][Co]2345(O1)[O]16CC[N](C)(C)[Cu]71([OH]1[Co]89%10(OC(=CC(=[O]8)C)C)([O]8%11CC[N](C)(C)[Cu]%128([OH]4[Cu]45%11%12([N](CC[O]294)(C)C)Cl)Cl)[O]23CC[N](C)(C)[Cu]671%102Cl)Cl)C)C |
Title of publication | Synthesis of Isostructural Cage Complexes of Copper with Cobalt and Nickel for Deposition of Mixed Ceramic Oxide Materials |
Authors of publication | Hamid, Mazhar; Tahir, Asif A.; Mazhar, Muhammad; Zeller, Matthias; Molloy, Kieran C.; Hunter, Allen D. |
Journal of publication | Inorganic Chemistry |
Year of publication | 2006 |
Journal volume | 45 |
Journal issue | 26 |
Pages of publication | 10457 - 10466 |
a | 10.5625 ± 0.0008 Å |
b | 10.6274 ± 0.0008 Å |
c | 19.7117 ± 0.0014 Å |
α | 90° |
β | 98.095 ± 0.001° |
γ | 90° |
Cell volume | 2190.6 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 7 |
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 | 0.0281 |
Residual factor for significantly intense reflections | 0.0255 |
Weighted residual factors for significantly intense reflections | 0.0678 |
Weighted residual factors for all reflections included in the refinement | 0.0694 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.052 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179425 (current) | 2016-03-23 | cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/22. |
4332200.cif |
98162 | 2014-01-29 | cif/ Adding structures of 4332200 via cif-deposit CGI script. |
4332200.cif |
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Users of the data should acknowledge the original authors of the
structural data.