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Information card for entry 1551707
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Coordinates | 1551707.cif |
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Original paper (by DOI) | HTML |
Common name | Dinitrato aqua 2,2'-bipyridine cadmium(II) |
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Formula | C10 H10 Cd N4 O7 |
Calculated formula | C10 H10 Cd N4 O7 |
Title of publication | Crystal Structure of Bicapped Trigonal-Antiprismatic Coordinated Cd(II) Complex [Cd(C10H8N2)(NO3)2(H2O)] |
Authors of publication | CHERNI, Saoussen Namouchi; CHERNI, Abdessatar; DRISS, Ahmed |
Journal of publication | X-ray Structure Analysis Online |
Year of publication | 2012 |
Journal volume | 28 |
Pages of publication | 13 |
a | 7.426 ± 0.006 Å |
b | 9.302 ± 0.003 Å |
c | 19.841 ± 0.009 Å |
α | 90° |
β | 98.34 ± 0.06° |
γ | 90° |
Cell volume | 1356.1 ± 1.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0366 |
Residual factor for significantly intense reflections | 0.0337 |
Weighted residual factors for significantly intense reflections | 0.0835 |
Weighted residual factors for all reflections included in the refinement | 0.0858 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.158 |
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/1551707.html
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