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Information card for entry 7110278
Preview
Coordinates | 7110278.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C18 H48 Cl9 Cu3 N9 |
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Calculated formula | C18 H51 Cl9 Cu3 N9 |
Title of publication | Supramolecular assembly of ligand-directed triangular {CuII3Cl} clusters with spin frustration and spin-chain behaviourElectronic supplementary information (ESI) available: full synthetic and analytical details. See http://www.rsc.org/suppdata/cc/b4/b402487g/ |
Authors of publication | Seeber, Georg; K�gerler, Paul; Kariuki, Benson M.; Cronin, Leroy |
Journal of publication | Chemical Communications |
Year of publication | 2004 |
Journal issue | 14 |
Pages of publication | 1580 - 1581 |
a | 12.68 ± 0.002 Å |
b | 12.68 ± 0.002 Å |
c | 12.6287 ± 0.0013 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 1758.4 ± 0.4 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 176 |
Hermann-Mauguin space group symbol | P 63/m |
Hall space group symbol | -P 6c |
Residual factor for all reflections | 0.0838 |
Residual factor for significantly intense reflections | 0.0511 |
Weighted residual factors for significantly intense reflections | 0.1104 |
Weighted residual factors for all reflections included in the refinement | 0.1326 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.155 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
180216 (current) | 2016-03-26 | cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/02. |
7110278.cif |
94339 | 2014-01-23 | cif/ Adding structures of 7110278, 7110279 via cif-deposit CGI script. |
7110278.cif |
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Users of the data should acknowledge the original authors of the
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