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Information card for entry 4307342
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Coordinates | 4307342.cif |
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Original paper (by DOI) | HTML |
Chemical name | acetonitriledichloroiron(II) |
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Formula | C4 H6 Cl2 Fe N2 |
Calculated formula | C4 H6 Cl2 Fe N2 |
Title of publication | Structural and Magnetic Properties of MCl2 (M = Fe, Mn, Co): Acetonitrile Solvates |
Authors of publication | Konstantin I. Pokhodnya; Michael Bonner; Antonio G. DiPasquale; Arnold L. Rheingold; Jae-Hyuk Her; Peter W. Stephens; Jong-Won Park; Bretni S. Kennon; Atta M. Arif; Joel S. Miller |
Journal of publication | Inorganic Chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Pages of publication | 2471 - 2477 |
a | 8.0558 ± 0.0003 Å |
b | 13.3799 ± 0.0004 Å |
c | 3.7029 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 399.12 ± 0.02 Å3 |
Cell temperature | 150 ± 1 K |
Ambient diffraction temperature | 150 ± 1 K |
Number of distinct elements | 5 |
Space group number | 55 |
Hermann-Mauguin space group symbol | P b a m |
Hall space group symbol | -P 2 2ab |
Residual factor for all reflections | 0.0179 |
Residual factor for significantly intense reflections | 0.0167 |
Weighted residual factors for significantly intense reflections | 0.0415 |
Weighted residual factors for all reflections included in the refinement | 0.0423 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.125 |
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/4307342.html
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