Crystallography Open Database

Information card for entry 7241690

Preview

Coordinates	7241690.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C249 H224 Cl8 Dy4 K4
Calculated formula	C249 H224 Cl8 Dy4 K4
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	15.0406 ± 0.0005 Å
b	18.9527 ± 0.0006 Å
c	21.4668 ± 0.0008 Å
α	65.202 ± 0.001°
β	78.557 ± 0.002°
γ	67.699 ± 0.001°
Cell volume	5134 ± 0.3 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.028
Weighted residual factors for significantly intense reflections	0.0667
Weighted residual factors for all reflections included in the refinement	0.0763
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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
259592 (current)	2020-12-06	cif/ Adding structures of 7241687, 7241688, 7241689, 7241690 via cif-deposit CGI script.	7241690.cif