Crystallography Open Database

Information card for entry 4350648

Preview

Coordinates	4350648.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H48 Cd3 Nd2 O42
Calculated formula	C24 H47.92 Cd3 Nd2 O42
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	12.7559 ± 0.0018 Å
b	12.7559 ± 0.0018 Å
c	17.741 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	2499.9 ± 0.6 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	192
Hermann-Mauguin space group symbol	P 6/m c c
Hall space group symbol	-P 6 2c
Residual factor for all reflections	0.1011
Residual factor for significantly intense reflections	0.0913
Weighted residual factors for significantly intense reflections	0.281
Weighted residual factors for all reflections included in the refinement	0.2977
Goodness-of-fit parameter for all reflections included in the refinement	1.086
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
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.	4350648.cif