Crystallography Open Database

Information card for entry 7206548

7206547 << 7206548 >> 7206549

Preview

Coordinates	7206548.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C152 H116 Ag5 Fe3 N18 O33 S5
Calculated formula	C130.86 H81 Ag5 Fe3 N18 O23.94 S0.66
Title of publication	The novel metalloligand [Fe(bppd)3] (bppd = 1,3-bis(4-pyridyl)-1,3-propanedionate) for the crystal engineering of heterometallic coordination networks with different silver salts. Anionic control of the structures
Authors of publication	Carlucci, Lucia; Ciani, Gianfranco; Proserpio, Davide M.; Visconti, Marco
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	19
Pages of publication	5891
a	27.6841 ± 0.0011 Å
b	27.6841 ± 0.0011 Å
c	17.4801 ± 0.0014 Å
α	90°
β	90°
γ	120°
Cell volume	11602.1 ± 1.1 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	165
Hermann-Mauguin space group symbol	P -3 c 1
Hall space group symbol	-P 3 2"c
Residual factor for all reflections	0.2368
Residual factor for significantly intense reflections	0.1667
Weighted residual factors for all reflections	0.455
Weighted residual factors for all reflections included in the refinement	0.4279
Goodness-of-fit parameter for all reflections	1.429
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
180396 (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 7/20/65.	7206548.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206548.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206548.cif
28010	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206543, 7206544, 7206545, 7206546, 7206547, 7206548 via cif-deposit CGI script.	7206548.cif