Crystallography Open Database

Information card for entry 7246137

Preview

Coordinates	7246137.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H54 Eu F17 N4 O8
Calculated formula	C57 H54 Eu F17 N4 O8
Title of publication	Reversible trans-to-cis photoisomerization and irreversible photocyclization reactions of a Co-coordinated stilbene derivative on chiral di-β-diketonate lanthanide complexes
Authors of publication	Hou, Ziting; Huang, Yanji; Ruan, Yushan; Xu, Han; Tan, Yu; Lin, Li-Rong; Wu, Zhen-yi
Journal of publication	RSC Advances
Year of publication	2023
Journal volume	13
Journal issue	4
Pages of publication	2269 - 2282
a	29.4616 ± 0.0002 Å
b	20.0633 ± 0.0001 Å
c	20.6966 ± 0.0001 Å
α	90°
β	108.251 ± 0.001°
γ	90°
Cell volume	11618.3 ± 0.13 Å³
Cell temperature	100 ± 0.1 K
Ambient diffraction temperature	100 ± 0.1 K
Number of distinct elements	6
Space group number	5
Hermann-Mauguin space group symbol	C 1 2 1
Hall space group symbol	C 2y
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0429
Weighted residual factors for significantly intense reflections	0.1135
Weighted residual factors for all reflections included in the refinement	0.1153
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
280341 (current)	2023-01-14	cif/ Adding structures of 7246134, 7246135, 7246136, 7246137 via cif-deposit CGI script.	7246137.cif