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Information card for entry 7000956
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Coordinates | 7000956.cif |
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Original paper (by DOI) | HTML |
Common name | Silver(i) Perchlorate 2:1 complex with 3,6-dimethyl-1,2,4,5- tetrazine, Dihydrate |
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Chemical name | Silver(I) Perchlorate 2:1 complex with 3,6-dimethyl-1,2,4,5-tetrazine, Dihydrate |
Formula | C4 H10 Ag2 Cl2 N4 O10 |
Calculated formula | C4 H10 Ag2 Cl2 N4 O10 |
Title of publication | 1,2,4,5-Tetrazine: an unprecedented μ4-coordination that enhances ability for anion⋯π interactions |
Authors of publication | Gural'skiy, Il'ya A.; Escudero, Daniel; Frontera, Antonio; Solntsev, Pavlo V.; Rusanov, Eduard B.; Chernega, Alexander N.; Krautscheid, Harald; Domasevitch, Konstantin V. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 15 |
Pages of publication | 2856 - 2864 |
a | 6.7481 ± 0.0008 Å |
b | 7.9981 ± 0.0009 Å |
c | 8.1382 ± 0.001 Å |
α | 65.302 ± 0.011° |
β | 65.663 ± 0.01° |
γ | 66.151 ± 0.011° |
Cell volume | 349 ± 0.08 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 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 | 0.031 |
Residual factor for significantly intense reflections | 0.0288 |
Weighted residual factors for significantly intense reflections | 0.0705 |
Weighted residual factors for all reflections included in the refinement | 0.0712 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.097 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000956.html
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