Crystallography Open Database

Information card for entry 4347326

Preview

Coordinates	4347326.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H20 Ag Mo12 N8 O46 P
Calculated formula	C26 H20 Ag Mo12 N8 O46 P
SMILES	[Mo]1234([O]56=P78[O]9%10[Mo]%11%12%13(O[Mo]%14%159(O[Mo]9%10(O[Mo]%10%16%17(=O)O[Mo]%18%19(=O)(O[Mo]5(=O)(O3)(O[Mo]6(O[Mo]35(=O)([O]67[Mo](=O)(O[Mo](=O)([O]8%10%18)(O2)(O%16)O%19)(O3)(O4)O[Mo]6(=O)(O9)(O%17)O5)O%15)(O1)(=O)O%14)O%12)O%13)(O%11)=O)=O)=O)=O.O.n1(cc[n]([Ag][n]2cn(c3cc(n4cc[nH+]c4)cc(C(=O)[O-])c3)cc2)c1)c1cc(cc(n2c[nH+]cc2)c1)C(=O)[O-].O
Title of publication	An Effective Strategy To Construct Novel Polyoxometalate-Based Hybrids by Deliberately Controlling Organic Ligand Transformation In Situ.
Authors of publication	Wang, Xiu-Li; Zhang, Rui; Wang, Xiang; Lin, Hong-Yan; Liu, Guo-Cheng
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	13
Pages of publication	6384 - 6393
a	13.246 ± 0.005 Å
b	13.603 ± 0.005 Å
c	16.304 ± 0.005 Å
α	87.4 ± 0.005°
β	74.351 ± 0.005°
γ	88.125 ± 0.005°
Cell volume	2825.3 ± 1.7 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	0.058
Residual factor for significantly intense reflections	0.0444
Weighted residual factors for significantly intense reflections	0.1089
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	1.01
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
232266 (current)	2019-11-23	cif/ Adding structures of 4347324, 4347325, 4347326, 4347327 via cif-deposit CGI script.	4347326.cif