Crystallography Open Database

Information card for entry 7117933

Preview

Coordinates	7117933.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H38 Dy0.06 N9 O13 Y0.94
Calculated formula	C36 H38 Dy0.06 N9 O13 Y0.94
Title of publication	Modulation of single-molecule magnet behaviour via photochemical [2+2] cycloaddition
Authors of publication	Long-Fei Wang; Jiang-Zhen Qiu; Jun-Liang Liu; Yan-Cong Chen; Jian-Hua Jia; Jesus Jover; Eliseo Ruiz; Ming-Liang Tong
Journal of publication	Chem.Commun.
Year of publication	2015
Journal volume	51
Pages of publication	15358
a	11.0672 ± 0.0002 Å
b	22.1008 ± 0.0005 Å
c	16.3215 ± 0.0004 Å
α	90°
β	90.754 ± 0.002°
γ	90°
Cell volume	3991.79 ± 0.15 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0708
Residual factor for significantly intense reflections	0.0565
Weighted residual factors for significantly intense reflections	0.0969
Weighted residual factors for all reflections included in the refinement	0.1012
Goodness-of-fit parameter for all reflections included in the refinement	1.184
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
176428 (current)	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	7117933.cif
165897	2015-10-12	cif/ Adding structures of 7117931, 7117932, 7117933, 7117934 via cif-deposit CGI script.	7117933.cif