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Information card for entry 7005905
Preview
Coordinates | 7005905.cif |
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Original paper (by DOI) | HTML |
Common name | Silver(i) Trifluoromethylsulfonate Complex with 4,4'- Bipyridazine, Solvate with 2/3 Water |
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Chemical name | Silver(I) Trifluoromethylsulfonate Complex with 4,4'-Bipyridazine, Solvate with 2/3 Water |
Formula | C27 H22 Ag3 F9 N12 O11 S3 |
Calculated formula | C27 H22 Ag3 F9 N12 O11 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 | 8.7652 ± 0.0006 Å |
b | 22.1004 ± 0.0015 Å |
c | 10.4417 ± 0.0007 Å |
α | 90° |
β | 91.874 ± 0.001° |
γ | 90° |
Cell volume | 2021.6 ± 0.2 Å3 |
Cell temperature | 213 ± 2 K |
Ambient diffraction temperature | 213 ± 2 K |
Number of distinct elements | 7 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0234 |
Residual factor for significantly intense reflections | 0.021 |
Weighted residual factors for significantly intense reflections | 0.0495 |
Weighted residual factors for all reflections included in the refinement | 0.05 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7005905.html
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