Crystallography Open Database

Information card for entry 7206547

7206546 << 7206547 >> 7206548

Preview

Coordinates	7206547.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H54 Ag3 Fe2 N15 O21
Calculated formula	C78 H54 Ag3 Fe2 N15 O21
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	20.341 ± 0.003 Å
b	17.552 ± 0.003 Å
c	26.677 ± 0.004 Å
α	90°
β	93.888 ± 0.002°
γ	90°
Cell volume	9502 ± 3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.1308
Residual factor for significantly intense reflections	0.0886
Weighted residual factors for all reflections	0.2611
Weighted residual factors for significantly intense reflections	0.2328
Goodness-of-fit parameter for all reflections	0.774
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7206547.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7206547.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7206547.cif
28010	2011-10-13	../uploads/cif-deposit/cod/cif Adding structures of 7206543, 7206544, 7206545, 7206546, 7206547, 7206548 via cif-deposit CGI script.	7206547.cif