Crystallography Open Database

Information card for entry 1534838

Preview

Coordinates	1534838.cif

Structure parameters

Chemical name	(Cl3 Sn (H2 O) (O H))2 (H2 O)4
Formula	Cl6 H14 O8 Sn2
Calculated formula	Cl6 H14 O8 Sn2
Title of publication	Crystal structures and Raman spectra of cis-(Sn Cl4 (H2 O)2). 2(H2 O), cis-(Sn Cl4 (H2 O)2) . 3(H2 O), (Sn2 Cl6 (O H)2 (H2 O)2) . 4(H2 O), and (HL) (Sn Cl5 (H2 O)). 2.5(H2 O) (L=3-acetyl-5-benzyl-1-phenyl-4,5-dihydro-1,2,4-triazine-6-one oxime, C18 H18 N4 O2) loop
Authors of publication	Shihada, A.-F.; Abushamleh, A.S.; Weller, F.
Journal of publication	Zeitschrift fuer Anorganische und Allgemeine Chemie
Year of publication	2004
Journal volume	630
Pages of publication	841 - 847
a	9.6154 Å
b	6.4629 Å
c	12.482 Å
α	90°
β	92.75°
γ	90°
Cell volume	774.78 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	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.	1534838.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.	1534838.cif
161873	2015-10-09	cif/ Adding structures of 1534838 via cif-deposit CGI script.	1534838.cif