Crystallography Open Database

Information card for entry 8103669

Preview

Coordinates	8103669.cif
External links	PubChem

Structure parameters

Chemical name	Zn (N O3)2 (H2 O)4
Formula	H8 N2 O10 Zn
Calculated formula	H8 N2 O10 Zn
Title of publication	Die Kristallstruktur von Zn (N O3)2 (H2 O)4
Authors of publication	Ribar, B.; Matkovic, B.; Nowacki, W.; Sljukic, M.; Gabela, F.
Journal of publication	Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977)
Year of publication	1970
Journal volume	131
Pages of publication	175 - 185
a	5.321 Å
b	27.36 Å
c	5.73 Å
α	90°
β	113.4°
γ	90°
Cell volume	765.58 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
301880 (current)	2025-08-23	Add cross-references to PubChem compounds in COD range 8/ Each referenced PubChem compound corresponds to the full crystal structure.	8103669.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.	8103669.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.	8103669.cif
149818	2015-07-13	cif/ Adding structures of 8103669 via cif-deposit CGI script.	8103669.cif