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Information card for entry 4107618
Preview
| Coordinates | 4107618.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | [Mn(PaPy~2~Q)(NO)]ClO~4~ CH~3~OH |
|---|---|
| Chemical name | (N,N-bis(2-pyridylmethyl)amine-N-ethyl-2-quinoline-2- carboxamido)nitrosylmanganese(II) perchlorate methanol solvate |
| Formula | C25 H26 Cl Mn N6 O7 |
| Calculated formula | C25 H26 Cl Mn N6 O6.997 |
| Title of publication | Near-Infrared Light Activated Release of Nitric Oxide from Designed Photoactive Manganese Nitrosyls: Strategy, Design, and Potential as NO Donors |
| Authors of publication | Aura A. Eroy-Reveles; Yvonne Leung; Christine M. Beavers; Marilyn M. Olmstead; Pradip K. Mascharak |
| Journal of publication | Journal of the American Chemical Society |
| Year of publication | 2008 |
| Journal volume | 130 |
| Pages of publication | 4447 - 4458 |
| a | 7.193 ± 0.003 Å |
| b | 14.147 ± 0.006 Å |
| c | 14.691 ± 0.006 Å |
| α | 63.558 ± 0.006° |
| β | 77.297 ± 0.006° |
| γ | 81.994 ± 0.006° |
| Cell volume | 1304.3 ± 0.9 Å3 |
| Cell temperature | 90 ± 2 K |
| Ambient diffraction temperature | 90 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0785 |
| Residual factor for significantly intense reflections | 0.0525 |
| Weighted residual factors for significantly intense reflections | 0.1314 |
| Weighted residual factors for all reflections included in the refinement | 0.1464 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.006 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/4107618.html
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Users of the data should acknowledge the original authors of the
structural data.