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Information card for entry 2014607
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 2014607.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | Di-μ-hydroxo-bis{(acetonitrile)[N-benzyl-N-(6-methyl-2- pyridylmethyl)benzylamine-κ^2^N',N'']copper(II)} diperchlorate |
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Formula | C46 H52 Cl2 Cu2 N6 O10 |
Calculated formula | C46 H52 Cl2 Cu2 N6 O10 |
Title of publication | Di-μ-hydroxo-bis{(acetonitrile)dibenzyl(6-methyl-2-pyridylmethyl)amine-κ^2^<i>N</i>,<i>N</i>]copper(II)} bis(perchlorate) |
Authors of publication | Rojas, Dario; García, Ana María; Manzur, Jorge; Vega, Andrés |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 2005 |
Journal volume | 61 |
Journal issue | 2 |
Pages of publication | m115 - m116 |
a | 10.1453 ± 0.001 Å |
b | 20.0868 ± 0.0019 Å |
c | 12.0925 ± 0.0012 Å |
α | 90° |
β | 105.193 ± 0.002° |
γ | 90° |
Cell volume | 2378.2 ± 0.4 Å3 |
Cell temperature | 571 ± 2 K |
Ambient diffraction temperature | 571 ± 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 | 0.0773 |
Residual factor for significantly intense reflections | 0.0571 |
Weighted residual factors for significantly intense reflections | 0.1692 |
Weighted residual factors for all reflections included in the refinement | 0.1826 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2014607.html
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