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Information card for entry 7055033
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7055033.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | compound-5 |
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Formula | C13 H14 Ag N3 O3 Se2 |
Calculated formula | C13 H14 Ag N3 O3 Se2 |
Title of publication | Metal complexes with bis(2-pyridyl)diselenoethers: structural chemistry and catalysis |
Authors of publication | Cargnelutti, Roberta; da Silva, Felipe Dornelles; Abram, Ulrich; Lang, Ernesto Schulz |
Journal of publication | New J. Chem. |
Year of publication | 2015 |
Journal volume | 39 |
Journal issue | 10 |
Pages of publication | 7948 |
a | 9.791 ± 0.001 Å |
b | 4.442 ± 0.001 Å |
c | 20.883 ± 0.003 Å |
α | 90° |
β | 90.96 ± 0.01° |
γ | 90° |
Cell volume | 908.1 ± 0.3 Å3 |
Cell temperature | 200 ± 2 K |
Ambient diffraction temperature | 200 ± 2 K |
Number of distinct elements | 6 |
Space group number | 13 |
Hermann-Mauguin space group symbol | P 1 2/c 1 |
Hall space group symbol | -P 2yc |
Residual factor for all reflections | 0.0878 |
Residual factor for significantly intense reflections | 0.0572 |
Weighted residual factors for significantly intense reflections | 0.1522 |
Weighted residual factors for all reflections included in the refinement | 0.166 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.947 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7055033.html
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