Crystallography Open Database

Information card for entry 4338607

Preview

Coordinates	4338607.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H35 Br2 Cl Fe Mn N11 O7
Calculated formula	C35 H35 Br2 Cl Fe Mn N11 O7
Title of publication	Rational Design and Assembly of a New Series of Cyanide-Bridged Fe^III^‒Mn^II^ One-Dimensional Single Chain Complexes: Synthesis, Crystal Structures, and Magnetic Properties
Authors of publication	Zhang, Daopeng; Wang, Hailong; Chen, Yuting; Ni, Zhong-Hai; Tian, Laijin; Jiang, Jianzhuang
Journal of publication	Inorganic chemistry
Year of publication	2009
Journal volume	48
Journal issue	12
Pages of publication	5488 - 5496
a	11.936 ± 0.005 Å
b	17.341 ± 0.008 Å
c	20.443 ± 0.009 Å
α	90°
β	97.908 ± 0.009°
γ	90°
Cell volume	4191 ± 3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.2414
Residual factor for significantly intense reflections	0.0785
Weighted residual factors for significantly intense reflections	0.1574
Weighted residual factors for all reflections included in the refinement	0.2142
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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
210018 (current)	2018-08-21	cif/4/ Updating bibliography in entries 4302381-4302386, 4338602-4338607. Marking entries 4302381-4302386 as duplicates of entries 4338602-4338607.	4338607.cif
179489	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/86.	4338607.cif
114764	2014-05-29	cif/ Adding structures of 4338602, 4338603, 4338604, 4338605, 4338606, 4338607 via cif-deposit CGI script.	4338607.cif