Crystallography Open Database

Information card for entry 4337099

Preview

Coordinates	4337099.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C77 H55 Ag17 Mo24 N44 O80 P2
Calculated formula	C77 H55 Ag17 Mo24 N44 O80 P2
Title of publication	Solvothermal Synthesis of Four Polyoxometalate-Based Coordination Polymers Including Diverse Ag(I)···π Interactions.
Authors of publication	Liang, Min-Xia; Ruan, Chan-Zi; Sun, Di; Kong, Xiang-Jian; Ren, Yan-Ping; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
Journal of publication	Inorganic chemistry
Year of publication	2014
Journal volume	53
Journal issue	2
Pages of publication	897 - 902
a	14.138 ± 0.004 Å
b	14.546 ± 0.005 Å
c	19.922 ± 0.006 Å
α	107.906 ± 0.006°
β	90.517 ± 0.006°
γ	107.615 ± 0.005°
Cell volume	3692 ± 2 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0977
Residual factor for significantly intense reflections	0.0891
Weighted residual factors for significantly intense reflections	0.2212
Weighted residual factors for all reflections included in the refinement	0.2274
Goodness-of-fit parameter for all reflections included in the refinement	1.178
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
179473 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/70.	4337099.cif
106158	2014-03-15	cif/ Adding structures of 4337098, 4337099, 4337100, 4337101 via cif-deposit CGI script.	4337099.cif