Crystallography Open Database

Information card for entry 4507166

Preview

Coordinates	4507166.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H5 La O8 P2
Calculated formula	C8 H4 La O8 P2
Title of publication	Structural Diversity of Lanthanum‒Organic Frameworks Based on 1,4-Phenylenebis(methylene)diphosphonic Acid
Authors of publication	Vilela, Sérgio M. F.; Mendes, Ricardo F.; Silva, Patrícia; Fernandes, José A.; Tomé, João P. C.; Paz, Filipe A. Almeida
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	2
Pages of publication	543
a	21.9799 ± 0.0007 Å
b	5.45813 ± 0.00017 Å
c	10.8462 ± 0.0003 Å
α	90°
β	94.285 ± 0.002°
γ	90°
Cell volume	1297.57 ± 0.07 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor R(I) for significantly intense reflections	11.395
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54175 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179607 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/71.	4507166.cif
120441	2014-07-15	cif/4/50/ (antanas@echidna.ibt.lt) Adding '_atom_site_type_symbol' and '_atom_site_attached_hydrogens' tags to COD entry 4507166.	4507166.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4507166.cif
73836	2013-02-21	cif/ Adding structures of 4507166 via cif-deposit CGI script.	4507166.cif