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Information card for entry 7706222
Preview
Coordinates | 7706222.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H36 Cu3 N9 O S3 |
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Calculated formula | C32 H36 Cu3 N9 O S3 |
Title of publication | Luminescent polymorphic aggregates of trinuclear Cu(I)-pyrazolate tuned by intertrimeric CuN<sub>Py</sub> weak coordination bonds. |
Authors of publication | Zhan, Shun-Ze; Chen, Wei; Zheng, Ji; Ng, Seik Weng; Li, Dan |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2021 |
Journal volume | 50 |
Journal issue | 5 |
Pages of publication | 1733 - 1739 |
a | 10.7852 ± 0.0009 Å |
b | 11.6669 ± 0.0009 Å |
c | 16.0438 ± 0.0014 Å |
α | 99.756 ± 0.007° |
β | 91.267 ± 0.007° |
γ | 115.76 ± 0.008° |
Cell volume | 1781.4 ± 0.3 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.1419 |
Residual factor for significantly intense reflections | 0.07 |
Weighted residual factors for significantly intense reflections | 0.1035 |
Weighted residual factors for all reflections included in the refinement | 0.1301 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.007 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7706222.html
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