Crystallography Open Database

Information card for entry 4308802

Preview

Coordinates	4308802.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H11 La N2 O11
Calculated formula	C7 H3 La N2 O11
Title of publication	Coordination Polymers of La(III) as Bunched Infinite Nanotubes and Their Conversion into an Open-Framework Structure
Authors of publication	Sujit K. Ghosh; Parimal K. Bharadwaj
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3156 - 3161
a	20.3661 ± 0.0005 Å
b	20.3661 ± 0.0005 Å
c	20.3661 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	8447.4 ± 0.4 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.048
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1295
Weighted residual factors for all reflections included in the refinement	0.1304
Goodness-of-fit parameter for all reflections included in the refinement	1.125
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
179126 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/88.	4308802.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4308802.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4308802.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4308802.cif