Crystallography Open Database

Information card for entry 4511939

4511938 << 4511939 >> 4511940

Preview

Coordinates	4511939.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 O19 P6 Yb2
Calculated formula	C18 H24 O19 P6 Yb2
Title of publication	Layered Metal‒Organic Frameworks Based on Octahedral Lanthanides and a Phosphonate Linker: Control of Crystal Size
Authors of publication	Paz, Filipe A. Almeida; Vilela, Sérgio M. F.; Tomé, João P. C.
Journal of publication	Crystal Growth & Design
Year of publication	2014
Journal volume	14
Journal issue	10
Pages of publication	4873
a	12.5 ± 0.05 Å
b	9.96 ± 0.04 Å
c	11.72 ± 0.05 Å
α	90°
β	107.413 ± 0.004°
γ	90°
Cell volume	1392 ± 10 Å³
Cell temperature	298 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor R(I) for significantly intense reflections	1.82
Method of determination	powder diffraction
Diffraction radiation wavelength	0.39981 Å
Diffraction radiation type	Synchrotron
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4511939.cif
132410	2015-02-25	cod/ (robertas@burundukas) Replaced zero-length value of the tag '_chemical_name_systematic' with '?'. codsql 'select file, chemname from data \ where length(chemname) = 0' -NB \ \| perl -ne 'print $1."\n" if /\b(\d{7})\s$/' \ \| codid2file \ \| xargs perl -0777 -i -pe 's/\b_chemical_name_systematic \K \s? ( \n ; \s? \n ; \| '\'' \s '\'' \s*? ) (?=\n) /" " x8 . "?"/ixmse'	4511939.cif
124645	2014-10-06	cif/ Updating files of 4511939, 4511940 Original log message: Adding full bibliography for 4511939--4511940.cif.	4511939.cif
123221	2014-09-07	cif/ Adding structures of 4511939 via cif-deposit CGI script.	4511939.cif