Crystallography Open Database

Information card for entry 4313697

Preview

Coordinates	4313697.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H48 Fe Mn2 N11 O4
Calculated formula	C46 H28 Fe Mn2 N11 O4
Title of publication	Structure and Magnetic Properties of the Two-Dimensional Ferrimagnet (NEt4)[{Mn(salen)}2Fe(CN)6]: Investigation of Magnetic Anisotropy on a Single Crystal
Authors of publication	Hitoshi Miyasaka; Hidenori Ieda; Naohide Matsumoto; Ken-ichi Sugiura; Masahiro Yamashita
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	3509 - 3515
a	12.366 ± 0.0008 Å
b	15.311 ± 0.001 Å
c	12.918 ± 0.001 Å
α	90°
β	110.971 ± 0.004°
γ	90°
Cell volume	2283.8 ± 0.3 Å³
Cell temperature	123.1 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	0.058
Weighted residual factors for all reflections included in the refinement	0.17
Goodness-of-fit parameter for all reflections included in the refinement	1.137
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4313697.cif
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313697.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313697.cif
6766	2011-01-12	../uploads/cif-deposit/cod/cif Adding structures of 4313697 via cif-deposit CGI script.	4313697.cif