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Information card for entry 7015588
Preview
Coordinates | 7015588.cif |
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Original paper (by DOI) | HTML |
Formula | C13 H24 F3 N O2 |
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Calculated formula | C13 H24 F3 N O2 |
Title of publication | Synthesis, structure and magnetic properties of a novel family of heterometallic nonanuclear Na(I)2Mn(III)6Ln(III) (Ln = Eu, Gd, Tb, Dy) complexes. |
Authors of publication | Yang, Pei-Pei; Wang, Xiao-Ling; Li, Li-Cun; Liao, Dai-Zheng |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2011 |
Journal volume | 40 |
Journal issue | 16 |
Pages of publication | 4155 - 4161 |
a | 12.284 ± 0.0002 Å |
b | 13.229 ± 0.0002 Å |
c | 18.391 ± 0.0003 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 2988.63 ± 0.08 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 60 |
Hermann-Mauguin space group symbol | P b n a |
Hall space group symbol | -P 2ac 2b |
Residual factor for all reflections | 0.0911 |
Residual factor for significantly intense reflections | 0.0789 |
Weighted residual factors for significantly intense reflections | 0.2211 |
Weighted residual factors for all reflections included in the refinement | 0.2428 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.062 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
179859 (current) | 2016-03-25 | cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/55. |
7015588.cif |
120112 | 2014-07-12 | Adding DOIs to range 7 structures. | 7015588.cif |
35909 | 2012-02-26 | cif/7/: reorganising range 7 into a prefix-directory tree. | 7015588.cif |
21196 | 2011-06-21 | ../uploads/cif-deposit/cod/cif Adding structures of 7015584, 7015585, 7015586, 7015587, 7015588 via cif-deposit CGI script. |
7015588.cif |
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Users of the data should acknowledge the original authors of the
structural data.