Crystallography Open Database

Information card for entry 8102367

Preview

Coordinates	8102367.cif

Structure parameters

Formula	C36 H30 La2 N6 O18
Calculated formula	C36 H30 La2 N6 O18
Title of publication	Crystal structure of poly[tetraaqua(2,2'-bipyridine-4,4'-dicarboxylato)-bis(2,2'-bipyridyl-4,4'-dicarboxylato)dilanthanum(III) dihydrate], La2(C12H6O4N2)3(H2O)4 · 2H2O
Authors of publication	Chongchen Wang
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2008
Journal volume	223
Journal issue	4
Pages of publication	475
a	14.1852 ± 0.0018 Å
b	21.949 ± 0.002 Å
c	12.1345 ± 0.0014 Å
α	90°
β	90°
γ	90°
Cell volume	3778.1 ± 0.7 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	62
Hermann-Mauguin space group symbol	P n m a
Hall space group symbol	-P 2ac 2n
Residual factor for all reflections	0.0356
Residual factor for significantly intense reflections	0.0317
Weighted residual factors for significantly intense reflections	0.0864
Weighted residual factors for all reflections included in the refinement	0.0877
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
211175 (current)	2018-09-26	cif/ Removing _chemical_name_systematic and _chemical_name_common data items with placeholder values from 513 entries in range 8.	8102367.cif
176728	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8102367.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8102367.cif
13106	2011-03-06	../uploads/cif-deposit/cod/cif Adding structures of 8102367 via cif-deposit CGI script.	8102367.cif