Crystallography Open Database

Information card for entry 7214736

Preview

Coordinates	7214736.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H28 Ag7 Mo12 N24 O41 P
Calculated formula	C40 H28 Ag7 Mo12 N24 O41 P
Title of publication	Keggin POM-based 3D framework tuned by silver polymeric motifs: structural influences of tetrazolate functional groups
Authors of publication	Wang, Xiang; Peng, Jun; Alimaje, Kundawlet; Shi, Zhen-Yu
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	24
Pages of publication	8509
a	12.29 ± 0.005 Å
b	13.7 ± 0.005 Å
c	13.798 ± 0.005 Å
α	108.736 ± 0.005°
β	92.793 ± 0.005°
γ	114.369 ± 0.005°
Cell volume	1959.3 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1081
Residual factor for significantly intense reflections	0.0714
Weighted residual factors for significantly intense reflections	0.1442
Weighted residual factors for all reflections included in the refinement	0.1646
Goodness-of-fit parameter for all reflections included in the refinement	1.086
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180478 (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 7/21/47.	7214736.cif
110958	2014-04-20	cif/ Adding structures of 7214736, 7214737 via cif-deposit CGI script.	7214736.cif