Crystallography Open Database

Information card for entry 1561009

Preview

Coordinates	1561009.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 N3 O27 P6 Zn3
Calculated formula	C6 N3 O27 P6 Zn3
Title of publication	Proton-conductive coordination polymer glass for solid-state anhydrous proton batteries
Authors of publication	Ma, Nattapol; Kosasang, Soracha; Yoshida, Atsushi; Horike, Satoshi
Journal of publication	Chemical Science
Year of publication	2021
Journal volume	12
Journal issue	16
Pages of publication	5818 - 5824
a	7.4765 ± 0.0001 Å
b	14.1513 ± 0.0003 Å
c	15.0795 ± 0.0004 Å
α	115.507 ± 0.003°
β	99.363 ± 0.002°
γ	99.595 ± 0.002°
Cell volume	1369.63 ± 0.07 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0329
Residual factor for significantly intense reflections	0.0311
Weighted residual factors for significantly intense reflections	0.0843
Weighted residual factors for all reflections included in the refinement	0.0851
Goodness-of-fit parameter for all reflections included in the refinement	1.135
Diffraction radiation probe	x-ray
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
265912 (current)	2021-06-05	cif/ Updating files of 1561009 Original log message: Adding full bibliography for 1561009.cif.	1561009.cif
263014	2021-03-13	cif/ Adding structures of 1561009 via cif-deposit CGI script.	1561009.cif