Crystallography Open Database

Information card for entry 7707863

Preview

Coordinates	7707863.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C64 H110 Co3 Dy2 N4 O24
Calculated formula	C64 H110 Co3 Dy2 N4 O24
Title of publication	From tetranuclear to pentanuclear [Co-Ln] (Ln = Gd, Tb, Dy, Ho) complexes across the lanthanide series: effect of varying sequence of ligand addition.
Authors of publication	Basak, Dipmalya; Smythe, Lucy; Herchel, Radovan; Murrie, Mark; Nemec, Ivan; Ray, Debashis
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	34
Pages of publication	11861 - 11877
a	24.612 ± 0.009 Å
b	17.542 ± 0.006 Å
c	18.662 ± 0.007 Å
α	90°
β	100.551 ± 0.013°
γ	90°
Cell volume	7921 ± 5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.091
Residual factor for significantly intense reflections	0.0515
Weighted residual factors for significantly intense reflections	0.1125
Weighted residual factors for all reflections included in the refinement	0.1446
Goodness-of-fit parameter for all reflections included in the refinement	1.113
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
268816 (current)	2021-09-06	cif/ Updating files of 7707862, 7707863, 7707864, 7707865, 7707866 Original log message: Adding full bibliography for 7707862--7707866.cif.	7707863.cif
267688	2021-07-22	cif/ Adding structures of 7707862, 7707863, 7707864, 7707865, 7707866 via cif-deposit CGI script.	7707863.cif