Crystallography Open Database

Information card for entry 7219004

7219003 << 7219004 >> 7219005

Preview

Coordinates	7219004.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H18 Mo12 N2 Ni O67 P8
Calculated formula	C10 H18 Mo12 N2 Ni O67 P8
Title of publication	Phosphate Enriched Polyoxometalate Based Ionic Salts for Proton Conduction
Authors of publication	Dey, Chandan; Banerjee, Rahul; Kundu, Tanay; Aiyappa, Harshitha Barike
Journal of publication	RSC Adv.
Year of publication	2014
a	14.559 ± 0.006 Å
b	23.664 ± 0.009 Å
c	23.421 ± 0.009 Å
α	90°
β	92.441 ± 0.006°
γ	90°
Cell volume	8062 ± 5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0801
Residual factor for significantly intense reflections	0.0657
Weighted residual factors for significantly intense reflections	0.1892
Weighted residual factors for all reflections included in the refinement	0.2004
Goodness-of-fit parameter for all reflections included in the refinement	1.082
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
180521 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/90.	7219004.cif
128071	2014-12-03	cif/ Adding structures of 7219003, 7219004, 7219005 via cif-deposit CGI script.	7219004.cif