Crystallography Open Database

Information card for entry 7037147

Preview

Coordinates	7037147.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H35.25 Dy3 N13.25 O10.5 S4
Calculated formula	C31 H35.25 Dy3 N13.25 O10.5 S4
Title of publication	Planar Dy3 + Dy3 clusters: design, structure and axial ligand perturbed magnetic dynamics.
Authors of publication	Li, Xiao-Lei; Li, Han; Chen, Di-Ming; Wang, Chao; Wu, Jianfeng; Tang, Jinkui; Shi, Wei; Cheng, Peng
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	47
Pages of publication	20316 - 20320
a	40.411 ± 0.008 Å
b	11.713 ± 0.002 Å
c	30.558 ± 0.006 Å
α	90°
β	129.65 ± 0.03°
γ	90°
Cell volume	11137 ± 6 Å³
Cell temperature	113.15 K
Ambient diffraction temperature	113.15 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0955
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.1806
Weighted residual factors for all reflections included in the refinement	0.1933
Goodness-of-fit parameter for all reflections included in the refinement	1.101
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	7037147.cif
171250	2015-12-09	cif/ Updating files of 7037146, 7037147 Original log message: Adding full bibliography for 7037146--7037147.cif.	7037147.cif
170238	2015-11-12	cif/ Adding structures of 7037146, 7037147 via cif-deposit CGI script.	7037147.cif