Crystallography Open Database

Information card for entry 7018678

Preview

Coordinates	7018678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H16 Fe N2 O4 Zn
Calculated formula	C22 H16 Fe N2 O4 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	11.367 ± 0.005 Å
b	24.599 ± 0.009 Å
c	9.05 ± 0.004 Å
α	90°
β	112.97 ± 0.005°
γ	90°
Cell volume	2329.9 ± 1.7 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for significantly intense reflections	0.0763
Weighted residual factors for all reflections included in the refinement	0.2108
Goodness-of-fit parameter for all reflections included in the refinement	0.914
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.	7018678.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018678.cif
52160	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018678, 7018679, 7018680 via cif-deposit CGI script.	7018678.cif