Crystallography Open Database

Information card for entry 1501467

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Structure parameters

Formula	K O4 Tc
Calculated formula	K O4 Tc
Title of publication	Nuclear quadrupole moment of the 99Tc ground state
Authors of publication	Errico, Leonardo; Darriba, German; Renteria, Mario; Zhengning, Tang; Emmerich, Heike; Cottenier, Stefaan
Journal of publication	Physical Review B
Year of publication	2008
Journal volume	77
Pages of publication	195118
a	5.63 Å
b	5.63 Å
c	12.867 Å
α	90°
β	90°
γ	90°
Cell volume	407.844 Å³
Number of distinct elements	3
Space group number	88
Hermann-Mauguin space group symbol	I 41/a :2
Hall space group symbol	-I 4ad
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1501467.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1501467.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1501467.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1501467.cif
21542	2011-06-23	cif/1/ Fixing values of _atom_site_symmetry_multiplicity and _atom_site_Wyckoff_symbol in four recently deposited entries.	1501467.cif
20935	2011-06-20	cif/1/ Correcting author list syntax in four recently deposited entries.	1501467.cif
20933	2011-06-20	../uploads/cif-deposit/cod/cif Adding structures of 1501467 via cif-deposit CGI script.	1501467.cif