Crystallography Open Database

Information card for entry 7018679

Preview

Coordinates	7018679.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H20 Fe N4 O8 Zn
Calculated formula	C36 H20 Fe N4 O8 Zn
Title of publication	Redox reaction in two-dimensional porous coordination polymers based on ferrocenedicarboxylates.
Authors of publication	Hirai, Kenji; Uehara, Hiromitsu; Kitagawa, Susumu; Furukawa, Shuhei
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	3924 - 3927
a	8.94 ± 0.005 Å
b	12.349 ± 0.006 Å
c	15.288 ± 0.008 Å
α	78.383 ± 0.018°
β	87.636 ± 0.018°
γ	87.59 ± 0.02°
Cell volume	1650.8 ± 1.5 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 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 significantly intense reflections	0.0731
Weighted residual factors for all reflections included in the refinement	0.1885
Goodness-of-fit parameter for all reflections included in the refinement	0.936
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179890 (current)	2016-03-25	cif/7/01/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/01/86.	7018679.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018679.cif
52160	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018678, 7018679, 7018680 via cif-deposit CGI script.	7018679.cif