Crystallography Open Database

Information card for entry 4337101

Preview

Coordinates	4337101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H50 Ag20 N40 O117 P5 W30
Calculated formula	C70 H50 Ag20 N40 O117 P5 W30
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	23.927 ± 0.005 Å
b	22.684 ± 0.005 Å
c	33.277 ± 0.007 Å
α	90°
β	109.73 ± 0.03°
γ	90°
Cell volume	17001 ± 7 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0692
Residual factor for significantly intense reflections	0.0577
Weighted residual factors for significantly intense reflections	0.1706
Weighted residual factors for all reflections included in the refinement	0.1865
Goodness-of-fit parameter for all reflections included in the refinement	0.739
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
179474 (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 4/33/71.	4337101.cif
106158	2014-03-15	cif/ Adding structures of 4337098, 4337099, 4337100, 4337101 via cif-deposit CGI script.	4337101.cif