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Information card for entry 4321904
Preview
| Coordinates | 4321904.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C38 H26 Cu2 F12 N6 P2 |
|---|---|
| Calculated formula | C38 H26 Cu2 F12 N6 P2 |
| Title of publication | New Linear Coordination Polymers Based on Copper(I) and 4,7-Phenanthroline: Structure Dependence on Solvent and Counteranion |
| Authors of publication | Susan Lopez; Steven W. Keller |
| Journal of publication | Inorganic Chemistry |
| Year of publication | 1999 |
| Journal volume | 38 |
| Pages of publication | 1883 - 1888 |
| a | 11.748 ± 0.001 Å |
| b | 12.575 ± 0.0011 Å |
| c | 14.139 ± 0.0013 Å |
| α | 115.7 ± 0.002° |
| β | 98.81 ± 0.002° |
| γ | 96.02 ± 0.002° |
| Cell volume | 1825.2 ± 0.3 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1117 |
| Residual factor for significantly intense reflections | 0.0766 |
| Weighted residual factors for significantly intense reflections | 0.1777 |
| Weighted residual factors for all reflections included in the refinement | 0.1984 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.026 |
| Diffraction radiation wavelength | 0.7107 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 179322 (current) | 2016-03-23 | cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/19. |
4321904.cif |
| 120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4321904.cif |
| 34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4321904.cif |
| 19767 | 2011-05-25 | ../uploads/cif-deposit/cod/cif Adding structures of 4321904 via cif-deposit CGI script. |
4321904.cif |
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Users of the data should acknowledge the original authors of the
structural data.