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Information card for entry 7242551
Preview
Coordinates | 7242551.cif |
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Original paper (by DOI) | HTML |
Common name | {tetraaqua-bis(2,2'-dipyridylamine)-bis(mu-pyrazole-3,5-dicarbarboxylato)tricopper(II)} |
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Formula | C30 H28 Cu3 N10 O12 |
Calculated formula | C30 H28 Cu3 N10 O12 |
Title of publication | Sonochemical synthesis of a trinuclear Cu(ii) complex with open coordination sites for the differentiable optical detection of volatile amines |
Authors of publication | Klongdee, Fatima; Leelasubcharoen, Somying; Youngme, Sujittra; Boonmak, Jaursup |
Journal of publication | RSC Advances |
Year of publication | 2021 |
Journal volume | 11 |
Journal issue | 20 |
Pages of publication | 12218 - 12226 |
a | 7.5789 ± 0.0018 Å |
b | 9.937 ± 0.002 Å |
c | 11.529 ± 0.003 Å |
α | 106.045 ± 0.006° |
β | 104.318 ± 0.007° |
γ | 99.588 ± 0.006° |
Cell volume | 782.4 ± 0.3 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 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 | 0.1535 |
Residual factor for significantly intense reflections | 0.0894 |
Weighted residual factors for significantly intense reflections | 0.2246 |
Weighted residual factors for all reflections included in the refinement | 0.2598 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.071 |
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/7242551.html
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Users of the data should acknowledge the original authors of the
structural data.