Crystallography Open Database

Information card for entry 2310147

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Structure parameters

Formula	C4 H6 N O9 Y
Calculated formula	C4 H6 N O9 Y
Title of publication	The crystal structure of a double oxalate of yttrium and ammonium, NH~4~Y(C~2~O~4~)~2~.H~2~O
Authors of publication	McDonald, T. R. R.; Spink, Jenifer M.
Journal of publication	Acta Crystallographica
Year of publication	1967
Journal volume	23
Journal issue	6
Pages of publication	944 - 949
a	9.18 ± 0.01 Å
b	6.09 ± 0.01 Å
c	7.89 ± 0.01 Å
α	90°
β	90.2 ± 0.1°
γ	90°
Cell volume	441.1 ± 1 Å³
Number of distinct elements	5
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/n 1
Hall space group symbol	-P 2yac
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181921 (current)	2016-04-06	hkl/2/31/ (antanas@echidna) Adding IUCr specific svn headers to multiple entries in subrange 2/31/01	2310147.cif 2310147.hkl
181327	2016-04-03	hkl/2/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/31.	2310147.cif 2310147.hkl
176809	2016-02-21	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 2.	2310147.cif 2310147.hkl
126158	2014-11-01	cif/ hkl/ Updating files of 2310147 Original log message: Adding Fobs data.	2310147.cif 2310147.hkl
126157	2014-11-01	cif/ Adding structures of 2310147 via cif-deposit CGI script.	2310147.cif