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Information card for entry 7051942
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Coordinates | 7051942.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Silver(I) Trifluoroacetate 4:3 complex with 1,4-bi(pyridazin-4-yl)benzene, Acetonitrile solvate |
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Formula | C52 H33 Ag4 F12 N13 O8 |
Calculated formula | C52 H30 Ag4 F12 N13 O8 |
Title of publication | Copper(i) and silver(i) coordination frameworks involving extended bipyridazine bridges |
Authors of publication | Degtyarenko, Anna S.; Solntsev, Pavlo V.; Krautscheid, Harald; Rusanov, Eduard B.; Chernega, Alexander N.; Domasevitch, Konstantin V. |
Journal of publication | New Journal of Chemistry |
Year of publication | 2008 |
Journal volume | 32 |
Journal issue | 11 |
Pages of publication | 1910 |
a | 10.9059 ± 0.001 Å |
b | 11.1531 ± 0.0011 Å |
c | 13.8012 ± 0.0013 Å |
α | 92.62 ± 0.011° |
β | 108.916 ± 0.011° |
γ | 117.522 ± 0.01° |
Cell volume | 1369.6 ± 0.3 Å3 |
Cell temperature | 223 ± 2 K |
Ambient diffraction temperature | 223 ± 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 | 0.0402 |
Residual factor for significantly intense reflections | 0.03 |
Weighted residual factors for significantly intense reflections | 0.0744 |
Weighted residual factors for all reflections included in the refinement | 0.0762 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.889 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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