Crystallography Open Database

Information card for entry 7028358

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Coordinates	7028358.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H14 Dy N O8
Calculated formula	C11 H14 Dy N O8
Title of publication	Slow magnetic relaxation in lanthanide ladder type coordination polymers.
Authors of publication	Girginova, Penka I.; Pereira, Laura C. J.; Coutinho, Joana T.; Santos, Isabel C.; Almeida, Manuel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	4
Pages of publication	1897 - 1905
a	11.964 ± 0.0003 Å
b	13.2553 ± 0.0005 Å
c	8.4017 ± 0.0004 Å
α	90°
β	96.455 ± 0.001°
γ	90°
Cell volume	1323.95 ± 0.09 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0216
Residual factor for significantly intense reflections	0.0174
Weighted residual factors for significantly intense reflections	0.0385
Weighted residual factors for all reflections included in the refinement	0.0398
Goodness-of-fit parameter for all reflections included in the refinement	1.024
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179989 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/83.	7028358.cif
105292	2014-03-12	cif/ Adding structures of 7028356, 7028357, 7028358, 7028359 via cif-deposit CGI script.	7028358.cif