Crystallography Open Database

Information card for entry 7211776

Preview

Coordinates	7211776.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H20 Ag Cr N2 O12
Calculated formula	C16 H12 Ag Cr N2 O12
Title of publication	[Cr(dmbipy)(ox)2]−: a new bis-oxalato building block for metal assembling. Crystal structures and magnetic properties of XPh4[Cr(dmbipy)(ox)2]·5H2O (X = P and As), {Ba(H2O)2[Cr(dmbipy)(ox)2]2}n·17/2nH2O and {Ag(H2O)[Cr(dmbipy)(ox)2]}n·3nH2O
Authors of publication	Viciano-Chumillas, Marta; Marino, Nadia; Sorribes, Iván; Vicent, Cristian; Lloret, Francesc; Julve, Miguel
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	1
Pages of publication	122
a	10.106 ± 0.004 Å
b	12.278 ± 0.005 Å
c	17.285 ± 0.007 Å
α	90°
β	92.851 ± 0.009°
γ	90°
Cell volume	2142.1 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1417
Residual factor for significantly intense reflections	0.0681
Weighted residual factors for significantly intense reflections	0.179
Weighted residual factors for all reflections included in the refinement	0.2153
Goodness-of-fit parameter for all reflections included in the refinement	1.045
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
180448 (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 7/21/17.	7211776.cif
92359	2014-01-12	cif/ Adding structures of 7211773, 7211774, 7211775, 7211776 via cif-deposit CGI script.	7211776.cif