Crystallography Open Database

Information card for entry 7206545

7206544 << 7206545 >> 7206546

Preview

Coordinates	7206545.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C55 H59 Ag F6 Fe N6 O10 P
Calculated formula	C55 H59 Ag F6 Fe N6 O10 P
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	13.359 ± 0.003 Å
b	23.669 ± 0.005 Å
c	17.737 ± 0.004 Å
α	90°
β	97.697 ± 0.002°
γ	90°
Cell volume	5558 ± 2 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	8
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0748
Residual factor for significantly intense reflections	0.0635
Weighted residual factors for all reflections	0.1669
Weighted residual factors for all reflections included in the refinement	0.1625
Goodness-of-fit parameter for all reflections	1.138
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.	7206545.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206545.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206545.cif
28010	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206543, 7206544, 7206545, 7206546, 7206547, 7206548 via cif-deposit CGI script.	7206545.cif