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Information card for entry 7001584
Preview
Coordinates | 7001584.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | (Mn(2-acetylpyridine)(N3)2)n |
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Formula | C7 H7 Mn N7 O |
Calculated formula | C7 H7 Mn N7 O |
Title of publication | Rational design of manganese-μ-azido 3D compounds by using diazines as co-ligands: synthesis, structure and magnetic behaviour |
Authors of publication | Vicente, Ramon; Bitschnau, Brigitte; Egger, Andreas; Sodin, Beate; Mautner, Franz A. |
Journal of publication | Dalton Transactions |
Year of publication | 2009 |
Journal issue | 26 |
Pages of publication | 5120 - 5126 |
a | 8.57 ± 0.003 Å |
b | 11.545 ± 0.004 Å |
c | 10.911 ± 0.004 Å |
α | 90° |
β | 110.34 ± 0.03° |
γ | 90° |
Cell volume | 1012.2 ± 0.7 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 9 |
Hermann-Mauguin space group symbol | I 1 a 1 |
Hall space group symbol | I -2ya |
Residual factor for all reflections | 0.0245 |
Residual factor for significantly intense reflections | 0.024 |
Weighted residual factors for all reflections | 0.0585 |
Weighted residual factors for all reflections included in the refinement | 0.0583 |
Goodness-of-fit parameter for all reflections | 1.066 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.07 |
Diffraction radiation wavelength | 0.71069 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/7001584.html
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structural data.