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Information card for entry 4506221
Preview
Coordinates | 4506221.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H42 Cl2 Cu N8 O11 |
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Calculated formula | C36 H28 Cl2 Cu N8 O7 |
Title of publication | Sequestering Hydrated Fluoride in a Three-Dimensional Non-Interpenetrated Octahedral Coordination Polymer via a Single-Crystal-to-Single-Crystal Fashion |
Authors of publication | Adarsh, N. N.; Grélard, Axelle; Dufourc, Erick J.; Dastidar, Parthasarathi |
Journal of publication | Crystal Growth & Design |
Year of publication | 2012 |
Journal volume | 12 |
Journal issue | 7 |
Pages of publication | 3369 |
a | 21.6145 ± 0.0004 Å |
b | 21.6145 ± 0.0004 Å |
c | 5.1678 ± 0.0001 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2414.33 ± 0.08 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 100 |
Hermann-Mauguin space group symbol | P 4 b m |
Hall space group symbol | P 4 -2ab |
Residual factor for all reflections | 0.082 |
Residual factor for significantly intense reflections | 0.0715 |
Weighted residual factors for significantly intense reflections | 0.212 |
Weighted residual factors for all reflections included in the refinement | 0.2263 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.161 |
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/4506221.html
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