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Information card for entry 4329133
Preview
Coordinates | 4329133.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Cr-F-Nd Bipy square |
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Formula | C40 H32 Cr2 F4 N16 Nd2 O24 |
Calculated formula | C40 H32 Cr2 F4 N16 Nd2 O24 |
Title of publication | Fluoride Bridges as Structure-Directing Motifs in 3d-4f Cluster Chemistry |
Authors of publication | Torben Birk; Kasper S. Pedersen; Christian Aa. Thuesen; Thomas Weyhermüller; Magnus Schau-Magnussen; Stergios Piligkos; Högni Weihe; Susanne Mossin; Marco Evangelisti; Jesper Bendix |
Journal of publication | Inorganic Chemistry |
Year of publication | 2012 |
Journal volume | 51 |
Pages of publication | 5435 - 5443 |
a | 12.2727 ± 0.0008 Å |
b | 15.3327 ± 0.0008 Å |
c | 15.7225 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2958.6 ± 0.3 Å3 |
Cell temperature | 122 ± 1 K |
Ambient diffraction temperature | 122 ± 2 K |
Number of distinct elements | 7 |
Space group number | 23 |
Hermann-Mauguin space group symbol | I 2 2 2 |
Hall space group symbol | I 2 2 |
Residual factor for all reflections | 0.088 |
Residual factor for significantly intense reflections | 0.0827 |
Weighted residual factors for significantly intense reflections | 0.2217 |
Weighted residual factors for all reflections included in the refinement | 0.2269 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.102 |
Diffraction radiation wavelength | 0.71073 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/4329133.html
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Users of the data should acknowledge the original authors of the
structural data.