Crystallography Open Database

Information card for entry 4106802

Preview

Coordinates	4106802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H9 La N O9 P3
Calculated formula	C3 H9 La N O9 P3
Title of publication	Thermal Transformation of a Layered Multifunctional Network into a Metal-Organic Framework Based on a Polymeric Organic Linker
Authors of publication	Patrícia Silva; Fabiana Vieira; Ana C. Gomes; Duarte Ananias; José A. Fernandes; Sofia M. Bruno; Rosário Soares; Anabela A. Valente; João Rocha; Filipe A. Almeida Paz
Journal of publication	Journal of the American Chemical Society
Year of publication	2011
Journal volume	133
Pages of publication	15120 - 15138
a	9.1762 ± 0.0003 Å
b	11.7369 ± 0.0004 Å
c	9.834 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1059.12 ± 0.06 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	6
Space group number	29
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor R(I) for significantly intense reflections	9.5848
Method of determination	powder diffraction
Diffraction radiation type	X-ray
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
178814 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/68.	4106802.cif
120343	2014-07-14	cif/4/10/ (antanas@echidna.ibt.lt) Chenged 'La' atom '_atom_site_type_symbol' tag value from 'LA' to 'La' in COD entry 4106802.	4106802.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4106802.cif
53613	2012-04-20	cif/ Adding structures of 4106802 via cif-deposit CGI script.	4106802.cif