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Information card for entry 7130795
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 7130795.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C15 H14 N3 O4 S3 Sm |
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Calculated formula | C15 H14 N3 O4 S3 Sm |
Title of publication | Synthesis and characterization of a bimetallic americium(iii) pyrithionate coordination complex |
Authors of publication | Huffman, Zachary K.; Sperling, Joseph M.; Windorff, Cory J.; Long, Brian N.; Cordova, Lucas; Ramanantoanina, Harry; Celis-Barros, Cristian; Albrecht-Schönzart, Thomas E. |
Journal of publication | Chemical Communications |
Year of publication | 2022 |
a | 10.0701 ± 0.0015 Å |
b | 9.965 ± 0.0014 Å |
c | 19.421 ± 0.003 Å |
α | 90° |
β | 94.919 ± 0.004° |
γ | 90° |
Cell volume | 1941.7 ± 0.5 Å3 |
Cell temperature | 273.15 K |
Ambient diffraction temperature | 273.15 K |
Number of distinct elements | 6 |
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 | 0.0389 |
Residual factor for significantly intense reflections | 0.0296 |
Weighted residual factors for significantly intense reflections | 0.0666 |
Weighted residual factors for all reflections included in the refinement | 0.0719 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.106 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7130795.html
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structural data.