Crystallography Open Database

Information card for entry 7207744

7207743 << 7207744 >> 7207745

Preview

Coordinates	7207744.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	MOLTECH ANJOU UMR CNRS 6200 2, bd Lavoisier 49045 Angers cedex France
Chemical name	MOLTECH ANJOU UMR CNRS 6200 2, bd Lavoisier 49045 Angers cedex France
Formula	C108 H180 Ag3 Cl3 Fe3 N9 O68 P18
Calculated formula	C108 H180 Ag3 Cl3 Fe3 N9 O68 P18
Title of publication	Cyanomethylene-bis(phosphonate) as ditopical ligand: stepwise formation of a 2-D heterometallic Fe(iii)‒Ag(i) coordination network
Authors of publication	Maxim, Catalin; Branzea, Diana; Allain, Magali; Andruh, Marius; Clérac, Rodolphe; Iorga, Bogdan I.; Avarvari, Narcis
Journal of publication	CrystEngComm
Year of publication	2012
Journal volume	14
Journal issue	9
Pages of publication	3096
a	20.403 ± 0.008 Å
b	26.51 ± 0.01 Å
c	30.721 ± 0.004 Å
α	90°
β	99.49 ± 0.02°
γ	90°
Cell volume	16389 ± 9 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/a 1
Hall space group symbol	-P 2yab
Residual factor for all reflections	0.3343
Residual factor for significantly intense reflections	0.1041
Weighted residual factors for significantly intense reflections	0.1867
Weighted residual factors for all reflections included in the refinement	0.2684
Goodness-of-fit parameter for all reflections included in the refinement	1.018
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
180408 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/77.	7207744.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7207744.cif
55912	2012-05-08	cif/ Adding structures of 7207743, 7207744 via cif-deposit CGI script.	7207744.cif