Crystallography Open Database

Information card for entry 7200768

7200767 << 7200768 >> 7200769

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Coordinates	7200768.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Fe(terpyPh)2](PF6)2.4DMF
Formula	C48 H44 F12 Fe N8 O2 P2
Calculated formula	C48 H44 F12 Fe N8 O2 P2
Title of publication	Crystal packing in metal complexes of 4′-phenylterpyridine and related ligands: occurrence of the 2D and 1D terpy embrace arrays
Authors of publication	McMurtrie, John; Dance, Ian
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	6
Pages of publication	1141
a	8.7907 ± 0.001 Å
b	9.0547 ± 0.001 Å
c	30.257 ± 0.003 Å
α	96.778 ± 0.002°
β	92.357 ± 0.002°
γ	91.431 ± 0.002°
Cell volume	2388.4 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.07
Residual factor for significantly intense reflections	0.0639
Weighted residual factors for significantly intense reflections	0.1313
Weighted residual factors for all reflections included in the refinement	0.1348
Goodness-of-fit parameter for all reflections included in the refinement	1.066
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
180338 (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 7/20/07.	7200768.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7200768.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7200768.cif
1167	2010-05-13	cif/ Adding data from the rest of 2009 RSC journals, Inorg-Chem-2008 and Chem-Comm-2010_18-19.	7200768.cif