Crystallography Open Database

Information card for entry 2300269

Preview

Coordinates	2300269.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 D11 N O2
Calculated formula	C2 D11 N O2
Title of publication	The crystal structure of perdeuterated methanol hemiammoniate (CD~3~OD·0.5ND~3~) determined from neutron powder diffraction data at 4.2 and 180K
Authors of publication	Fortes, A. D.; Wood, I. G.; Knight, K. S.
Journal of publication	Journal of Applied Crystallography
Year of publication	2010
Journal volume	43
Journal issue	2
Pages of publication	328 - 336
a	12.90413 ± 0.00016 Å
b	8.96975 ± 0.00008 Å
c	4.79198 ± 0.00004 Å
α	90°
β	90°
γ	90°
Cell volume	554.656 ± 0.01 Å³
Number of distinct elements	4
Space group number	33
Hermann-Mauguin space group symbol	P n 21 a
Hall space group symbol	P -2ac -2n
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2300269.cif
120072	2014-07-11	Adding DOIs to range 2 structures.	2300269.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2300269.cif
5310	2011-01-02	cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case.	2300269.cif
1146	2010-05-03	cif/2/ Adding CIFs from the recent Acta Cryst. B, C and J. Appl. Cryst. deposition.	2300269.cif