Crystallography Open Database

Information card for entry 7202631

7202630 << 7202631 >> 7202632

Preview

Coordinates	7202631.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H66 Cl2 Mn2 N12 Ni O14
Calculated formula	C60 H66 Cl2 Mn2 N12 Ni O14
SMILES	c12ccccc1C=[N]1C(C)(C)C([N]3=Cc4c(O[Mn]13(O2)O[N]1=Cc2[n](ccn2C)[Ni]21([n]1ccccc1)([n]1ccccc1)[N](O[Mn]135[N](=Cc6c(cccc6)O3)C(C)(C)C([N]1=Cc1ccccc1O5)(C)C)=Cc1[n]2ccn1C)cccc4)(C)C.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Title of publication	Direct evidence of exchange interaction dependence of magnetization relaxation in a family of ferromagnetic-type single-chain magnets
Authors of publication	Ayumi Saitoh; Hitoshi Miyasaka; Masahiro Yamashita; Rodolphe Clérac
Journal of publication	Journal of Materials Chemistry
Year of publication	2007
Journal volume	17
Journal issue	19
Pages of publication	2002
a	21.761 ± 0.01 Å
b	15.819 ± 0.007 Å
c	17.876 ± 0.008 Å
α	90°
β	97.911 ± 0.005°
γ	90°
Cell volume	6095 ± 5 Å³
Cell temperature	93.1 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.0709
Weighted residual factors for all reflections included in the refinement	0.1725
Goodness-of-fit parameter for all reflections included in the refinement	1.1
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7202631.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202631.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202631.cif
1188	2010-06-06	cif/{1,7}/ Adding CIFs from Miguel-Quiros-2010_05, New-J-Chem-2007, Org-Biomol-Chem-2007 and RSC-2007 data extraction directories.	7202631.cif