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Information card for entry 7223734
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Coordinates | 7223734.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | 1 |
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Formula | C26 H20 Cl8 Hg4 N6 |
Calculated formula | C26 H20 Cl8 Hg4 N6 |
Title of publication | Synthesis, X-ray characterization, DFT calculations and Hirshfeld surface analysis of thiosemicarbazone complexes of Mn+ions (n = 2, 3; M = Ni, Cd, Mn, Co and Cu) |
Authors of publication | Mahmoudi, Ghodrat; Castiñeiras, Alfonso; Garczarek, Piotr; Bauzá, Antonio; Rheingold, Arnold L.; Kinzhybalo, Vasyl; Frontera, Antonio |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 6 |
Pages of publication | 1009 |
a | 7.697 ± 0.0003 Å |
b | 15.919 ± 0.0005 Å |
c | 16.027 ± 0.0007 Å |
α | 104.891 ± 0.001° |
β | 101.344 ± 0.002° |
γ | 99.19 ± 0.004° |
Cell volume | 1814.35 ± 0.13 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1363 |
Residual factor for significantly intense reflections | 0.0787 |
Weighted residual factors for significantly intense reflections | 0.1929 |
Weighted residual factors for all reflections included in the refinement | 0.2325 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.964 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
175960 (current) | 2016-02-05 | cif/ Updating files of 7223734, 7223735, 7223736, 7223737, 7223738, 7223739, 7223740, 7223741 Original log message: Adding full bibliography for 7223734--7223741.cif. |
7223734.cif |
173543 | 2016-01-06 | cif/ Adding structures of 7223734, 7223735, 7223736, 7223737, 7223738, 7223739, 7223740, 7223741 via cif-deposit CGI script. |
7223734.cif |
All data in the COD and the database itself are dedicated to the
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CC0
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Users of the data should acknowledge the original authors of the
structural data.