Crystallography Open Database

Information card for entry 4122094

4122093 << 4122094 >> 4122095

Preview

Coordinates	4122094.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H41 Cl Co La N3 O24 P3
Calculated formula	C9 H41 Cl Co La N3 O24 P3
Title of publication	Enhancing Proton Conduction in 2D Co-La Coordination Frameworks by Solid-State Phase Transition.
Authors of publication	Bao, Song-Song; Otsubo, Kazuya; Taylor, Jared M.; Jiang, Zheng; Zheng, Li-Min; Kitagawa, Hiroshi
Journal of publication	Journal of the American Chemical Society
Year of publication	2014
Journal volume	136
Journal issue	26
Pages of publication	9292 - 9295
a	8.5537 ± 0.001 Å
b	31.875 ± 0.003 Å
c	10.6466 ± 0.0012 Å
α	90°
β	90.014 ± 0.002°
γ	90°
Cell volume	2902.8 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.078
Weighted residual factors for all reflections included in the refinement	0.082
Goodness-of-fit parameter for all reflections included in the refinement	1
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179022 (current)	2016-03-22	cif/4/12/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/12/20.	4122094.cif
119126	2014-07-05	cif/ Updating files of 4122094 Original log message: Adding full bibliography for 4122094.cif.	4122094.cif
118013	2014-06-25	cif/ Adding structures of 4122094 via cif-deposit CGI script.	4122094.cif