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Information card for entry 7243694
Preview
Coordinates | 7243694.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C57 H67 Cu2 N11 O21 |
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Calculated formula | C57 H67 Cu2 N11 O21 |
Title of publication | Crystalline Cu(ii) metal–organic frameworks based on a carboxamide pincer ligand and an NCONCON–Pd(ii) pincer complex |
Authors of publication | Malaza, Siphelele S. P.; Mehlana, Gift; Cheung, Ocean; Hunter, Roger; Makhubela, Banothile C. E. |
Journal of publication | CrystEngComm |
Year of publication | 2021 |
Journal volume | 23 |
Journal issue | 42 |
Pages of publication | 7418 - 7424 |
a | 21.4117 ± 0.0012 Å |
b | 11.5851 ± 0.0006 Å |
c | 25.3771 ± 0.0014 Å |
α | 90° |
β | 103.588 ± 0.001° |
γ | 90° |
Cell volume | 6118.8 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0563 |
Residual factor for significantly intense reflections | 0.0379 |
Weighted residual factors for significantly intense reflections | 0.092 |
Weighted residual factors for all reflections included in the refinement | 0.1023 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.03 |
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/7243694.html
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