Crystallography Open Database

Information card for entry 1532237

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Structure parameters

Chemical name	K (Np O2) (N O3)3
Formula	K N3 Np O11
Calculated formula	K N3 Np O11
Title of publication	Structural characterization of neptunyl(VI) trinitrato complexes: M[NpO~2~(NO~3~)~3~] (M = NH~4~^+^ and K^+^)
Authors of publication	Wang, Junhu; Kitazawa, Takafumi; Nakada, Masami; Yamashita, Toshiyuki; Takeda, Masuo
Journal of publication	Bulletin of the Chemical Society of Japan
Year of publication	2002
Journal volume	75
Journal issue	2
Pages of publication	253 - 257
a	9.22 Å
b	9.22 Å
c	18.76 Å
α	90°
β	90°
γ	120°
Cell volume	1381.1 Å³
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301778 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/53 Each referenced PubChem compound corresponds to the full crystal structure.	1532237.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.	1532237.cif
176246	2016-02-06	cif/ (antanas@kurmis) Updating bibliography for entries 1521664, 1521665, 1527639, 1530476, 1530507, 1530894, 1532235, 1532237, 1532925, 1535233.	1532237.cif
157909	2015-09-19	cif/ Adding structures of 1532237 via cif-deposit CGI script.	1532237.cif