Crystallography Open Database

Information card for entry 7204786

7204785 << 7204786 >> 7204787

Preview

Coordinates	7204786.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H33 Ag3 Cr3 N9 O27
Calculated formula	C42 H27 Ag3 Cr3 N9 O27
Title of publication	Preparation and crystal structure of the oxalato-bridged CrIII‒AgI two-dimensional compound {Ag3(H2O)[Cr(dpa)(ox)2]3}n·2nH2O (dpa = 2,2'-dipyridylamine)
Authors of publication	Consuelo Yuste Vivas; Fernando S. Delgado; Catalina Ruiz-Pérez; Miguel Julve
Journal of publication	CrystEngComm
Year of publication	2004
Journal volume	6
Journal issue	4
Pages of publication	11 - 18
a	9.486 ± 0.005 Å
b	11.381 ± 0.005 Å
c	23.904 ± 0.005 Å
α	94.779 ± 0.005°
β	101.094 ± 0.005°
γ	91.342 ± 0.005°
Cell volume	2521.6 ± 1.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0672
Residual factor for significantly intense reflections	0.046
Weighted residual factors for significantly intense reflections	0.1147
Weighted residual factors for all reflections included in the refinement	0.1267
Goodness-of-fit parameter for all reflections included in the refinement	1.102
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
180378 (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 7/20/47.	7204786.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7204786.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7204786.cif
3890	2010-12-07	cif/7/ Adding CIFs with data extracted from New-J-Chem-2004-2000/, Org-Biomol-Chem-2004-2000/ and RSC-2004-2000/.	7204786.cif