Crystallography Open Database

Information card for entry 4350647

Preview

Coordinates	4350647.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H24 Cd3 Na2 O51 Pr2
Calculated formula	C36 H48 Cd3 O45 Pr2
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	12.9706 ± 0.0008 Å
b	12.9706 ± 0.0008 Å
c	17.615 ± 0.002 Å
α	90°
β	90°
γ	120°
Cell volume	2566.5 ± 0.4 Å³
Cell temperature	294 ± 2 K
Ambient diffraction temperature	294 ± 2 K
Number of distinct elements	6
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	0.0838
Residual factor for significantly intense reflections	0.0814
Weighted residual factors for significantly intense reflections	0.2412
Weighted residual factors for all reflections included in the refinement	0.2428
Goodness-of-fit parameter for all reflections included in the refinement	1.247
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.	4350647.cif