Crystallography Open Database

Information card for entry 7241687

Preview

Coordinates	7241687.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H22
Calculated formula	C25 H22
SMILES	Cc1ccc(C2=C(c3ccc(C)cc3)C=C(c3ccccc3)C2)cc1
Title of publication	Highly fluorescent aryl-cyclopentadienyl ligands and their tetra-nuclear mixed metallic potassium‒dysprosium clusters
Authors of publication	Arumugam, Selvakumar; Reddy, Pulikanti Guruprasad; Francis, Maria; Kulkarni, Aditya; Roy, Sudipta; Mondal, Kartik Chandra
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	65
Pages of publication	39366 - 39372
a	12.834 ± 0.009 Å
b	18.991 ± 0.01 Å
c	8.136 ± 0.006 Å
α	90°
β	113.36 ± 0.03°
γ	90°
Cell volume	1820 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	2
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.1106
Residual factor for significantly intense reflections	0.0786
Weighted residual factors for significantly intense reflections	0.1879
Weighted residual factors for all reflections included in the refinement	0.2075
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71076 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
259592 (current)	2020-12-06	cif/ Adding structures of 7241687, 7241688, 7241689, 7241690 via cif-deposit CGI script.	7241687.cif