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Information card for entry 7005208
Preview
Coordinates | 7005208.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C38 H31 Cl2 Cu3 N10 O18.5 |
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Calculated formula | C38 H22 Cl2 Cu3 N10 O18.5 |
Title of publication | Linear copper ?chain? complexes with bulky tritopic hydrazone ligands?structural and magnetic studies |
Authors of publication | Tandon, Santokh S.; Dawe, Louise N.; Milway, Victoria A.; Collins, Julie L.; Thompson, Laurence K. |
Journal of publication | Dalton Transactions |
Year of publication | 2007 |
Journal issue | 19 |
Pages of publication | 1948 |
a | 10.241 ± 0.002 Å |
b | 10.3565 ± 0.0019 Å |
c | 10.819 ± 0.002 Å |
α | 89.755 ± 0.004° |
β | 90.118 ± 0.006° |
γ | 98.288 ± 0.005° |
Cell volume | 1135.5 ± 0.4 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 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 | 0.0447 |
Residual factor for significantly intense reflections | 0.044 |
Weighted residual factors for significantly intense reflections | 0.1218 |
Weighted residual factors for all reflections included in the refinement | 0.1226 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.7107 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/7005208.html
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