Crystallography Open Database

Information card for entry 1556990

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Structure parameters

Common name	Na4(UO2)(CO3)3
Mineral name	cejkaite
Formula	C3 Na4 O11 U
Calculated formula	C3 Na4 O11 U
SMILES	[U]123(=O)(=O)(OC(=O)O1)(OC(=O)O3)OC(=O)O2.[Na+].[Na+].[Na+].[Na+]
Title of publication	Revision of the symmetry and the crystal structure of cejkaite, Na4(UO2)(CO3)3
Authors of publication	Plasil, J.; Fejfarova, K.; Dusek, M.; Skoda, R.; Rohlicek, J.
Journal of publication	American Mineralogist
Year of publication	2013
Journal volume	98
Pages of publication	549 - 553
a	9.2919 ± 0.0008 Å
b	16.0991 ± 0.0011 Å
c	6.4436 ± 0.0003 Å
α	90°
β	91.404 ± 0.005°
γ	90°
Cell volume	963.62 ± 0.12 Å³
Ambient diffraction temperature	298 K
Ambient diffracton pressure	100 kPa
Number of distinct elements	4
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
282068 (current)	2023-03-26	cod/ (saulius@tasmanijos-velnias) Adding the '_cod_related_entry_...' loop to those COD AMCSD entries that lacked it, and adding the related AMCSD database ID to this loop.	1556990.cif
282053	2023-03-24	cod/ (saulius@tasmanijos-velnias) Updating the existing COD records from the recent AMCSD downloads: - Adding AMCSD IDs to those COD records that exacly matched the AMCSD structures (comparing unit cells, space groups, coordinates and measurement conditions) but did not yet have the AMCSD ID; - Adding new mineral names, compound sources, measurement conditions (when those were missing) and other informations from the AMCSD CIFs.	1556990.cif
246717	2020-01-11	cif/ Adding structures of 1556990 via cif-deposit CGI script.	1556990.cif