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Information card for entry 4329048
Preview
Coordinates | 4329048.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C43 H79.5 Fe2 Mn N8.5 O13 |
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Calculated formula | C43 H79.5 Fe2.01 Mn0.99 N8.5 O13 |
Title of publication | Cluster-Based Networks: 1D and 2D Coordination Polymers Based on {MnFe~2~(μ~3~-O)}-Type Clusters |
Authors of publication | Galina M. Dulcevscaia; Irina G. Filippova; Manfred Speldrich; Jan van Leusen; Victor Ch. Kravtsov; Svetlana G. Baca; Paul Kögerler; Shi-Xia Liu; Silvio Decurtins |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 5110 - 5117 |
a | 23.127 ± 0.005 Å |
b | 24.574 ± 0.005 Å |
c | 19.6 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 11139 ± 4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 6 |
Space group number | 41 |
Hermann-Mauguin space group symbol | A b a 2 |
Hall space group symbol | A 2 -2ab |
Residual factor for all reflections | 0.0867 |
Residual factor for significantly intense reflections | 0.062 |
Weighted residual factors for significantly intense reflections | 0.1386 |
Weighted residual factors for all reflections included in the refinement | 0.1516 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.073 |
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/4329048.html
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