Crystallography Open Database

Information card for entry 2106193

Preview

Coordinates	2106193.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	K Mg (Nb (O2)4) (H2 O)7
Formula	H14 K Mg Nb O15
Calculated formula	H14 K Mg Nb O15
Title of publication	Structure des complexes peroxydiques des metaux de transition. III. structure cristalline du tetraperoxoniobate de potassium et de magnesium a sept molecules d'eau, K Mg Nb (O2)4 (H2 O)7
Authors of publication	Mathern, G.; Weiss, R.
Journal of publication	Acta Crystallographica, Section B: Structural Crystallography and Crystal Chemistry
Year of publication	1971
Journal volume	27
Journal issue	8
Pages of publication	1598 - 1609
a	11.95 Å
b	12.19 Å
c	14.08 Å
α	90°
β	141.2°
γ	90°
Cell volume	1285.19 Å³
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
203505 (current)	2017-11-23	cif/2/ Updating bibliography in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381.	2106193.cif
203504	2017-11-23	cif/2/ Marking attached hydrogen atoms in entries 2020247, 2106193, 2106697, 2106784, 2106854, 2107035, 2107095, 2107096, 2107437, 2310338, 2310381.	2106193.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.	2106193.cif
147043	2015-07-12	cif/ Adding structures of 2106193 via cif-deposit CGI script.	2106193.cif