Crystallography Open Database

Information card for entry 1535498

Preview

Coordinates	1535498.cif

Structure parameters

Chemical name	Cs5 (Zr4 F21 (H2 O)3)
Formula	Cs5 F21 H6 O3 Zr4
Calculated formula	Cs5 F21 H6 O3 Zr4
Title of publication	Crystal structure of new cesium fluorozirconate Cs5Zr4F21(H2O)3
Authors of publication	Tkachev, V.V.; Davidovich, R.L.; Atovmyan, L.O.
Journal of publication	Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
Year of publication	1992
Journal volume	18
Pages of publication	42 - 47
a	15.088 Å
b	12.614 Å
c	6.798 Å
α	90°
β	90°
γ	108.08°
Cell volume	1229.91 Å³
Number of distinct elements	5
Space group number	11
Hermann-Mauguin space group symbol	P 1 1 21/m
Hall space group symbol	-P 2c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
198673 (current)	2017-07-12	cif/1/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 1502971, 1503489, 1503704, 1504813, 1520164, 1520363, 1520459, 1520462, 1520466, 1529588, 1530156, 1534213, 1534272, 1534273, 1534274, 1535498, 1535538, 1535541, 1535559, 1535777, 1535785, 1535858, 1535862, 1535947, 1540772, 1540822, 1540823, 1540910, 1541006, 1541127, 1541351, 1541503, 1541579, 1546458.	1535498.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.	1535498.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.	1535498.cif
162893	2015-10-09	cif/ Adding structures of 1535498 via cif-deposit CGI script.	1535498.cif