Crystallography Open Database

Information card for entry 4344237

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Structure parameters

Chemical name	(N H4)2 (Zn0.52 Cr0.48 (H2 O)6) (S O4)2
Formula	Cr0.48 H20 N2 O14 S2 Zn0.52
Calculated formula	Cr0.48 H20 N2 O14 S2 Zn0.52
Title of publication	Solid solitions of a Jahn-Teller compound in an undistorted host. 3. The chromium/zinc Tutton salt system
Authors of publication	Araya, M. A.; Cotton, F. A.; Daniels, M. N.; Falvello, L. R.; Murillo, C. A.
Journal of publication	Inorganic Chemistry
Year of publication	1993
Journal volume	32
Journal issue	22
Pages of publication	4853 - 4860
a	6.256 Å
b	12.507 Å
c	9.255 Å
α	90°
β	106.74°
γ	90°
Cell volume	693.458 Å³
Number of distinct elements	6
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	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301840 (current)	2025-08-21	Add cross-references to PubChem compounds in COD range 4/34/ Each referenced PubChem compound corresponds to the full crystal structure.	4344237.cif
189052	2016-12-12	cif/4/34/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 4344235, 4344237, 4344238, 4344239. Marking atoms 'Zn1' and 'Cr1' as occupying the same disorder site in entries 4344237, 4344238.	4344237.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.	4344237.cif
161538	2015-10-09	cif/ Adding structures of 4344237 via cif-deposit CGI script.	4344237.cif