Crystallography Open Database

Information card for entry 7218522

Preview

Coordinates	7218522.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Iron(II) oxalate dihydrate
Formula	C2 H4 Fe O6
Calculated formula	C2 H4 Fe O6
Title of publication	Intrinsic and Extrinsic Proton Conductivity in Metal-Organic Frameworks
Authors of publication	Tominaka, Satoshi; Cheetham, Tony
Journal of publication	RSC Adv.
Year of publication	2014
a	12.065 ± 0.012 Å
b	5.559 ± 0.002 Å
c	9.817 ± 0.009 Å
α	90°
β	128.03 ± 0.15°
γ	90°
Cell volume	518.6 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.1144
Residual factor for significantly intense reflections	0.0879
Weighted residual factors for significantly intense reflections	0.2302
Weighted residual factors for all reflections included in the refinement	0.2406
Goodness-of-fit parameter for all reflections included in the refinement	1.307
Diffraction radiation probe	x-ray
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
180516 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/85.	7218522.cif
125497	2014-10-17	cif/ Adding structures of 7218522 via cif-deposit CGI script.	7218522.cif