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Information card for entry 7703775
Preview
Coordinates | 7703775.cif |
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Original paper (by DOI) | HTML |
Formula | C22 H25 Br2 N3 Zn |
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Calculated formula | C22 H25 Br2 N3 Zn |
Title of publication | Influence of ligand field on magnetic anisotropy in a family of pentacoordinate Co<sup>II</sup> complexes. |
Authors of publication | Acharya, Joydev; Sarkar, Arup; Kumar, Pawan; Kumar, Vierandra; Flores Gonzalez, Jessica; Cador, Olivier; Pointillart, Fabrice; Rajaraman, Gopalan; Chandrasekhar, Vadapalli |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2020 |
Journal volume | 49 |
Journal issue | 15 |
Pages of publication | 4785 - 4796 |
a | 8.4626 ± 0.0005 Å |
b | 10.2744 ± 0.0006 Å |
c | 13.2348 ± 0.0007 Å |
α | 98.374 ± 0.002° |
β | 90.925 ± 0.002° |
γ | 109.403 ± 0.002° |
Cell volume | 1071.24 ± 0.11 Å3 |
Cell temperature | 100 K |
Ambient diffraction temperature | 100 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 | 0.0552 |
Residual factor for significantly intense reflections | 0.0389 |
Weighted residual factors for significantly intense reflections | 0.0835 |
Weighted residual factors for all reflections included in the refinement | 0.0993 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.047 |
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/7703775.html
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