Crystallography Open Database

Information card for entry 2106738

Preview

Coordinates	2106738.cif

Structure parameters

Chemical name	(C (N H2)3)6 (Th (C O3)5) (H2 O)4
Formula	C11 H44 N18 O19 Th
Calculated formula	C11 H44 N18 O19 Th
Title of publication	Etude structurale des carbonates complexes de cerium et de thorium II. Structure cristalline et moleculaire du pentacarbonatothorate de guanidine tetrahydrate, (C (N H2)3)6 Th (C O3)5 (H2 O)4
Authors of publication	Voliotis, S.; Rimsky, A.
Journal of publication	Acta Crystallographica B (24,1968-38,1982)
Year of publication	1975
Journal volume	31
Pages of publication	2612 - 2615
a	16.15 Å
b	16.7 Å
c	13.23 Å
α	90°
β	90°
γ	108.41°
Cell volume	3385.58 Å³
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	B 1 1 b
Hall space group symbol	B -2b
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
189298 (current)	2016-12-21	cif/2/10/67/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entry 2106738.	2106738.cif
176429	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	2106738.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	2106738.cif
156204	2015-09-12	cif/ Adding structures of 2106738 via cif-deposit CGI script.	2106738.cif