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Information card for entry 4339774
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4339774.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H41.04 Eu N9 O10.52 |
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Calculated formula | C26 H38 Eu N9 O10.526 |
Title of publication | Lanthanide complexes of the chiral hexaaza macrocycle and its meso-type isomer: solvent-controlled helicity inversion. |
Authors of publication | Gregoliński, Janusz; Slepokura, Katarzyna; Lisowski, Jerzy |
Journal of publication | Inorganic chemistry |
Year of publication | 2007 |
Journal volume | 46 |
Journal issue | 19 |
Pages of publication | 7923 - 7934 |
a | 11.139 ± 0.003 Å |
b | 12.052 ± 0.003 Å |
c | 13.872 ± 0.003 Å |
α | 87.57 ± 0.03° |
β | 67.35 ± 0.03° |
γ | 64.37 ± 0.03° |
Cell volume | 1532.2 ± 0.9 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 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 | 0.0432 |
Residual factor for significantly intense reflections | 0.0283 |
Weighted residual factors for significantly intense reflections | 0.0412 |
Weighted residual factors for all reflections included in the refinement | 0.0428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.011 |
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/4339774.html
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Users of the data should acknowledge the original authors of the
structural data.