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Information card for entry 7005899
Preview
Coordinates | 7005899.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Silver(i) Trifluorometanesulfonate Complex with Pyridazino(4,5-d)pyridazine, Solvate with 0.33 Water |
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Chemical name | Silver(I) Trifluorometanesulfonate Complex with Pyridazino[4,5-d]pyridazine, Solvate with 0.33 Water |
Formula | C21 H14 Ag3 F9 N12 O10 S3 |
Calculated formula | C21 H12 Ag3 F9 N12 O10 S3 |
Title of publication | Silver(I) ions bridged by pyridazine: doubling the ligand functionality for the design of unusual 3D coordination frameworks. |
Authors of publication | Konstantin V. Domasevitch; Pavlo V. Solntsev; Il'ya A. Gural'skiy; Harald Krautscheid; Eduard B. Rusanov; Alexander N. Chernega; Judith A. K. Howard |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 35 |
Pages of publication | 3893 - 3905 |
a | 15.6887 ± 0.0009 Å |
b | 15.6887 ± 0.0009 Å |
c | 24.4805 ± 0.0018 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5218.2 ± 0.6 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 7 |
Space group number | 161 |
Hermann-Mauguin space group symbol | R 3 c :H |
Hall space group symbol | R 3 -2"c |
Residual factor for all reflections | 0.0499 |
Residual factor for significantly intense reflections | 0.0315 |
Weighted residual factors for significantly intense reflections | 0.0768 |
Weighted residual factors for all reflections included in the refinement | 0.0806 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.938 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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