Crystallography Open Database

Information card for entry 8103575

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Structure parameters

Chemical name	Cs4 Ni (N3)6 (H2 O)2
Formula	Cs4 H4 N18 Ni O2
Calculated formula	Cs4 H4 N18 Ni O2
Title of publication	Kristallstrukturen komplexer Alkali-Nickel-Azidhydrate
Authors of publication	Maier, H. E.; Krischner, H.; Paulus, H.
Journal of publication	Zeitschrift fuer Kristallographie (149,1979-)
Year of publication	1981
Journal volume	157
Pages of publication	277 - 289
a	6.9946 Å
b	11.162 Å
c	12.4888 Å
α	100.18°
β	89.31°
γ	95.12°
Cell volume	955.861 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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.	8103575.cif
189514	2016-12-31	cif/8/10/ (antanas@echidna.ibt.lt) Marking attached hydrogen atoms in entries 8103574, 8103575, 8103576.	8103575.cif
189497	2016-12-29	cif/8/10/35/ (antanas@echidna.ibt.lt) Updating bibliography in entries 8103573, 8103574, 8103575, 8103576.	8103575.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.	8103575.cif
145690	2015-07-11	cif/ Adding structures of 8103575 via cif-deposit CGI script.	8103575.cif