Crystallography Open Database

Information card for entry 7229678

Preview

Coordinates	7229678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C127 H115.5 Ho4 N14.5 O22
Calculated formula	C127 H115.5 Ho4 N14.5 O22
Title of publication	A series of planar tetranuclear lanthanide complexes: axial ligand modulated magnetic dynamics in Dy4 species
Authors of publication	Zhang, Ya-Xin; Li, Meng; Liu, Bi-Ying; Wu, Zhi-Lei; Wei, Hai-Ying; Wang, Wen-Min
Journal of publication	RSC Advances
Year of publication	2017
Journal volume	7
Journal issue	87
Pages of publication	55523
a	16.0223 ± 0.0006 Å
b	19.7955 ± 0.0007 Å
c	20.3368 ± 0.0007 Å
α	76.806 ± 0.001°
β	72.987 ± 0.001°
γ	87.59 ± 0.001°
Cell volume	6003 ± 0.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0956
Residual factor for significantly intense reflections	0.0516
Weighted residual factors for significantly intense reflections	0.0904
Weighted residual factors for all reflections included in the refinement	0.1102
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
204071 (current)	2017-12-08	cif/ Adding structures of 7229672, 7229673, 7229674, 7229675, 7229676, 7229677, 7229678, 7229679, 7229680, 7229681 via cif-deposit CGI script.	7229678.cif