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Information card for entry 7015308
Preview
Coordinates | 7015308.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C49 H51 Cl3 Cu2 N10 O13 |
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Calculated formula | C49 H51 Cl3 Cu2 N10 O13 |
Title of publication | Hydrogencyanamido bridged multinuclear copper(ii) complexes: from strong antiferromagnetic couplings to weak ferromagnetic couplings. |
Authors of publication | Kang, Ling-Chen; Chen, Xin; Wang, Xi-Sen; Li, Yi-Zhi; Song, You; Zuo, Jing-Lin; You, Xiao-Zeng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 19 |
Pages of publication | 5200 - 5209 |
a | 10.7121 ± 0.0013 Å |
b | 18.024 ± 0.002 Å |
c | 29.397 ± 0.003 Å |
α | 90° |
β | 101.857 ± 0.004° |
γ | 90° |
Cell volume | 5554.7 ± 1.1 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1164 |
Residual factor for significantly intense reflections | 0.0665 |
Weighted residual factors for significantly intense reflections | 0.2001 |
Weighted residual factors for all reflections included in the refinement | 0.2224 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
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/7015308.html
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