Crystallography Open Database

Information card for entry 7202633

7202632 << 7202633 >> 7202634

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Coordinates	7202633.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H70 Cl2 Mn2 N12 Ni O14
Calculated formula	C62 H70 Cl2 Mn2 N12 Ni O14
SMILES	c12ccccc1C=[N]1C(C)(C)C([N]3=Cc4ccccc4O[Mn]13(O2)O[N]1=Cc2[n](ccn2CC)[Ni]21([n]1ccccc1)([n]1ccccc1)[N](O[Mn]134[N](=Cc5c(cccc5)O3)C(C)(C)C([N]1=Cc1ccccc1O4)(C)C)=Cc1[n]2ccn1CC)(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	21.992 ± 0.01 Å
b	16.141 ± 0.007 Å
c	17.831 ± 0.008 Å
α	90°
β	98.103 ± 0.005°
γ	90°
Cell volume	6266 ± 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	0.0601
Weighted residual factors for all reflections included in the refinement	0.1296
Goodness-of-fit parameter for all reflections included in the refinement	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.	7202633.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202633.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202633.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.	7202633.cif