Crystallography Open Database

Information card for entry 4340536

Preview

Coordinates	4340536.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H25 N O14 U2
Calculated formula	C13 H25 N O14 U2
Title of publication	[(C2H5)4N][U2O4(HCOO)5], an Ammonium Uranyl Formate Framework Showing Para- to Ferro-Electric Transition: Synthesis, Structures, and Properties.
Authors of publication	Zhu, Qianqian; Shang, Ran; Chen, Sa; Liu, Chunli; Wang, Zheming; Gao, Song
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	16
Pages of publication	8708 - 8716
a	12.3262 ± 0.0002 Å
b	12.3262 ± 0.0002 Å
c	8.0856 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	1228.49 ± 0.08 Å³
Cell temperature	250 K
Ambient diffraction temperature	250 K
Number of distinct elements	5
Space group number	113
Hermann-Mauguin space group symbol	P -4 21 m
Hall space group symbol	P -4 2ab
Residual factor for all reflections	0.0417
Residual factor for significantly intense reflections	0.0342
Weighted residual factors for significantly intense reflections	0.0772
Weighted residual factors for all reflections included in the refinement	0.0824
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
179508 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/05.	4340536.cif
122885	2014-09-06	cif/ Updating files of 4340535, 4340536, 4340537 Original log message: Adding full bibliography for 4340535--4340537.cif.	4340536.cif
120879	2014-07-30	cif/ Adding structures of 4340535, 4340536, 4340537 via cif-deposit CGI script.	4340536.cif