Crystallography Open Database

Information card for entry 7242333

Preview

Coordinates	7242333.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C93 H75 Dy2 N5 O10
Calculated formula	C93 H75 Dy2 N5 O10
Title of publication	Ligand field and anion-driven structures and magnetic properties of dysprosium complexes
Authors of publication	Xu, Shao-Min; An, Zhong-Wu; Zhang, Wei; Zhang, Yi-Quan; Yao, Min-Xia
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	15
Pages of publication	2825 - 2834
a	36.505 ± 0.008 Å
b	21.596 ± 0.004 Å
c	27.632 ± 0.006 Å
α	90°
β	129.627 ± 0.008°
γ	90°
Cell volume	16778 ± 6 Å³
Cell temperature	303 ± 2 K
Ambient diffraction temperature	303 ± 2 K
Number of distinct elements	5
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	0.0315
Residual factor for significantly intense reflections	0.0236
Weighted residual factors for significantly intense reflections	0.0542
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.052
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
265978 (current)	2021-06-05	cif/ Updating files of 7242331, 7242332, 7242333 Original log message: Adding full bibliography for 7242331--7242333.cif.	7242333.cif
262335	2021-03-02	cif/ Adding structures of 7242331, 7242332, 7242333 via cif-deposit CGI script.	7242333.cif