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Information card for entry 4320917
Preview
Coordinates | 4320917.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C12 H14 Ag B Cu F4 N4 O6 |
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Calculated formula | C12 H14 Ag B Cu F4.02 N4 O6 |
Title of publication | Metal-Containing Ligands for Mixed-Metal Polymers: Novel Cu(II)-Ag(I) Mixed-Metal Coordination Polymers Generated from [Cu(2-methylpyrazine-5-carboxylate)2(H2O)].3H2O and Silver(I) Salts |
Authors of publication | Yu-Bin Dong; Mark D. Smith; Hans-Conrad zur Loye |
Journal of publication | Inorganic Chemistry |
Year of publication | 2000 |
Journal volume | 39 |
Pages of publication | 1943 - 1949 |
a | 25.827 ± 0.005 Å |
b | 9.643 ± 0.0019 Å |
c | 7.4525 ± 0.0015 Å |
α | 90° |
β | 94.74 ± 0.03° |
γ | 90° |
Cell volume | 1849.7 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 8 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0435 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.1061 |
Weighted residual factors for all reflections included in the refinement | 0.1091 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.077 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179312 (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 4/32/09. |
4320917.cif |
120105 | 2014-07-12 | Adding DOIs to range 4/32 structures. | 4320917.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4320917.cif |
18239 | 2011-04-28 | ../uploads/cif-deposit/cod/cif Adding structures of 4320917 via cif-deposit CGI script. |
4320917.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.