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Information card for entry 4312517
Preview
Coordinates | 4312517.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C34 H37 Cl2 N5 Ni O10 |
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Calculated formula | C34 H37 Cl2 N5 Ni O10 |
Title of publication | First Row Divalent Transition Metal Complexes of Aryl-Appended Tris((pyridyl)methyl)amine Ligands: Syntheses, Structures, Electrochemistry, and Hydroxamate Binding Properties |
Authors of publication | Magdalena M. Makowska-Grzyska; Ewa Szajna; Crystal Shipley; Atta M. Arif; Michael H. Mitchell; Jason A. Halfen; Lisa M. Berreau |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 7472 - 7488 |
a | 20.215 ± 0.0002 Å |
b | 14.4727 ± 0.0002 Å |
c | 12.3174 ± 0.0004 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 3603.65 ± 0.13 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 6 |
Space group number | 29 |
Hermann-Mauguin space group symbol | P c a 21 |
Hall space group symbol | P 2c -2ac |
Residual factor for all reflections | 0.071 |
Residual factor for significantly intense reflections | 0.0613 |
Weighted residual factors for significantly intense reflections | 0.1468 |
Weighted residual factors for all reflections included in the refinement | 0.1524 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.119 |
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/4312517.html
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