Crystallography Open Database

Information card for entry 4350656

Preview

Coordinates	4350656.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H36 Cd3 Lu2 O48
Calculated formula	C24 H36 Cd3 Lu2 O48
Title of publication	Lanthanide metalloligand strategy toward d-f heterometallic metal-organic frameworks: magnetism and symmetric-dependent luminescent properties.
Authors of publication	Huang, Xiao-feng; Ma, Jing-xin; Liu, Wei-sheng
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	12
Pages of publication	5922 - 5930
a	26.026 ± 0.002 Å
b	26.026 ± 0.002 Å
c	26.026 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	17629 ± 2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	228
Hermann-Mauguin space group symbol	F d -3 c :2
Hall space group symbol	-F 4ud 2vw 3
Residual factor for all reflections	0.1075
Residual factor for significantly intense reflections	0.064
Weighted residual factors for significantly intense reflections	0.1853
Weighted residual factors for all reflections included in the refinement	0.2778
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
239977 (current)	2019-11-25	cif/ Adding structures of 4350644, 4350645, 4350646, 4350647, 4350648, 4350649, 4350650, 4350651, 4350652, 4350653, 4350654, 4350655, 4350656 via cif-deposit CGI script.	4350656.cif