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Information card for entry 2312706
Preview
Coordinates | 2312706.cif |
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Structure factors | 2312706.hkl |
Original paper (by DOI) | HTML |
Formula | C10 H9 Cu2 Mo2 N2 O8.5 |
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Calculated formula | C10 H8 Cu2 Mo2 N2 O8 |
Title of publication | Coordination geometry flexibility driving supramolecular isomerism of Cu/Mo pillared-layer hybrid networks. |
Authors of publication | Moya, Marielsys; Liendo-Polanco, Gustavo R; Atencio, Reinaldo; Silva, Pedro; Henao, Jose A.; Bruno-Colmenares, Julia |
Journal of publication | Acta crystallographica Section B, Structural science, crystal engineering and materials |
Year of publication | 2024 |
Journal volume | 80 |
Journal issue | 6 |
Pages of publication | 782 - 792 |
a | 5.612 ± 0.0001 Å |
b | 5.7724 ± 0.0001 Å |
c | 12.4665 ± 0.0003 Å |
α | 95.99 ± 0.002° |
β | 93.999 ± 0.002° |
γ | 110.227 ± 0.002° |
Cell volume | 374.444 ± 0.014 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0278 |
Residual factor for significantly intense reflections | 0.0275 |
Weighted residual factors for significantly intense reflections | 0.0719 |
Weighted residual factors for all reflections included in the refinement | 0.0721 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.093 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 1.54184 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
296756 (current) | 2024-12-07 | cif/ Updating files of 2312705, 2312706, 2312707, 2312708 Original log message: Adding full bibliography for 2312705--2312708.cif. |
2312706.cif 2312706.hkl |
296195 | 2024-12-03 | cif/ hkl/ Adding structures of 2312705, 2312706, 2312707, 2312708 via cif-deposit CGI script. |
2312706.cif 2312706.hkl |
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Users of the data should acknowledge the original authors of the
structural data.