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Information card for entry 7005908
Preview
Coordinates | 7005908.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Silver(i) Heptafluorobutyrate 2:1 Complex with 4,4'- Bipyridazine |
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Chemical name | Silver(I) Heptafluorobutyrate 2:1 Complex with 4,4'-Bipyridazine |
Formula | C16 H6 Ag2 F14 N4 O4 |
Calculated formula | C16 H6 Ag2 F14 N4 O4 |
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 | 28.4273 ± 0.0011 Å |
b | 28.4273 ± 0.0011 Å |
c | 7.5353 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 120° |
Cell volume | 5273.5 ± 0.4 Å3 |
Cell temperature | 273 ± 2 K |
Ambient diffraction temperature | 273 ± 2 K |
Number of distinct elements | 6 |
Space group number | 148 |
Hermann-Mauguin space group symbol | R -3 :H |
Hall space group symbol | -R 3 |
Residual factor for all reflections | 0.0533 |
Residual factor for significantly intense reflections | 0.0461 |
Weighted residual factors for significantly intense reflections | 0.1507 |
Weighted residual factors for all reflections included in the refinement | 0.1575 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.108 |
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/7005908.html
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