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Information card for entry 7101565
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Coordinates | 7101565.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Zinc Nitrate 1:1 Complex with Pyridazino(4,5-d)pyridazine |
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Chemical name | Zinc Nitrate 1:1 Complex with Pyridazino[4,5-d]pyridazine |
Formula | C6 H12 N6 O10 Zn |
Calculated formula | C6 H12 N6 O10 Zn |
Title of publication | Metal-organic frameworks exhibiting strong anion-pi interactions |
Authors of publication | I.Gural'skiy; P.V.Solntsev; H.Krautscheid; K.V.Domasevitch |
Journal of publication | Chemical Communications |
Year of publication | 2006 |
Journal issue | 46 |
a | 6.3661 ± 0.0007 Å |
b | 7.5923 ± 0.0009 Å |
c | 8.0357 ± 0.0009 Å |
α | 103.58 ± 0.01° |
β | 103.119 ± 0.01° |
γ | 109.693 ± 0.01° |
Cell volume | 334.98 ± 0.08 Å3 |
Cell temperature | 220 ± 2 K |
Ambient diffraction temperature | 220 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0256 |
Residual factor for significantly intense reflections | 0.0255 |
Weighted residual factors for significantly intense reflections | 0.0675 |
Weighted residual factors for all reflections included in the refinement | 0.0675 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.086 |
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/7101565.html
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