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Information card for entry 2312384
Preview
Coordinates | 2312384.cif |
---|---|
Structure factors | 2312384.hkl |
Original paper (by DOI) | HTML |
Formula | C38 H48 Cu2 N12 O12 |
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Calculated formula | C38 H48 Cu2 N12 O12 |
Title of publication | Tailoring the dimensionality of metal complexes via ligand modifications. |
Authors of publication | Le Garff, Paul; Maria Losus, Renny; Chaudhary, Simran; Dobrzańska, Liliana |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 1 |
a | 7.6782 ± 0.0001 Å |
b | 12.1895 ± 0.0001 Å |
c | 12.7801 ± 0.0001 Å |
α | 68.886 ± 0.001° |
β | 89.049 ± 0.001° |
γ | 79.749 ± 0.001° |
Cell volume | 1096.55 ± 0.02 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0314 |
Residual factor for significantly intense reflections | 0.0304 |
Weighted residual factors for significantly intense reflections | 0.0775 |
Weighted residual factors for all reflections included in the refinement | 0.0781 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
289053 (current) | 2024-01-12 | cif/ hkl/ Adding structures of 2312382, 2312383, 2312384 via cif-deposit CGI script. |
2312384.cif 2312384.hkl |
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Users of the data should acknowledge the original authors of the
structural data.