Crystallography Open Database

Information card for entry 4512641

Preview

Coordinates	4512641.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C5 H9 N2 O8 Tm
Calculated formula	C5 H9 N2 O8 Tm
Title of publication	Reactions of Rare Earth Hydrated Nitrates and Oxides with Formamide: Relevant to Recycling Rare Earth Metals
Authors of publication	Samarasekere, Pradeep; Wang, Xiqu; Kaveevivitchai, Watchareeya; Jacobson, Allan J.
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	3
Pages of publication	1119
a	6.6375 ± 0.0004 Å
b	18.2953 ± 0.001 Å
c	8.4058 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1020.76 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	20
Hermann-Mauguin space group symbol	C 2 2 21
Hall space group symbol	C 2c 2
Residual factor for all reflections	0.0206
Residual factor for significantly intense reflections	0.0204
Weighted residual factors for significantly intense reflections	0.0494
Weighted residual factors for all reflections included in the refinement	0.0495
Goodness-of-fit parameter for all reflections included in the refinement	1.203
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179674 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/26.	4512641.cif
134745	2015-04-04	cif/ Updating files of 4512639, 4512640, 4512641, 4512642, 4512643, 4512644, 4512645, 4512646, 4512647, 4512648, 4512649, 4512650, 4512651 Original log message: Adding full bibliography for 4512639--4512651.cif.	4512641.cif
131194	2015-02-06	cif/ Adding structures of 4512639, 4512640, 4512641, 4512642 via cif-deposit CGI script.	4512641.cif