Crystallography Open Database

Information card for entry 4512902

Preview

Coordinates	4512902.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H16 La2 O14
Calculated formula	C12 H16 La2 O14
Title of publication	Exploring the System Lanthanide/Succinate in the Formation of Porous Metal‒Organic Frameworks: Experimental and Theoretical Study
Authors of publication	D’Vries, Richard F.; Camps, Ihosvany; Ellena, Javier
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	6
Pages of publication	3015
a	7.976 ± 0.008 Å
b	12.006 ± 0.014 Å
c	12.284 ± 0.01 Å
α	112.01 ± 0.02°
β	90.05 ± 0.03°
γ	100.58 ± 0.05°
Cell volume	1068.9 ± 1.9 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.079
Residual factor for significantly intense reflections	0.0507
Weighted residual factors for significantly intense reflections	0.1343
Weighted residual factors for all reflections included in the refinement	0.1555
Goodness-of-fit parameter for all reflections included in the refinement	0.944
Diffraction radiation probe	x-ray
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
138042 (current)	2015-06-05	cif/ Updating files of 4512902, 4512962, 4512963, 4512964, 4512965, 4512966 Original log message: Adding full bibliography for 4512902--4512966.cif.	4512902.cif
136222	2015-05-13	cif/ Adding structures of 4512902 via cif-deposit CGI script.	4512902.cif