Crystallography Open Database

Information card for entry 7202632

7202631 << 7202632 >> 7202633

Preview

Coordinates	7202632.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H66 F12 Mn2 N12 Ni O6 P2
Calculated formula	C60 H66 F12 Mn2 N12 Ni O6 P2
SMILES	[P](F)(F)(F)(F)(F)[F-].[n]1([Ni]23([n]4ccccc4)([N](O[Mn]456[N](=Cc7c(cccc7)O5)C(C)(C)C([N]4=Cc4ccccc4O6)(C)C)=Cc4[n]2ccn4C)[N](O[Mn]245[N](=Cc6c(cccc6)O4)C(C)(C)C([N]2=Cc2ccccc2O5)(C)C)=Cc2[n]3ccn2C)ccccc1.[P](F)(F)(F)(F)(F)[F-]
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	21.848 ± 0.006 Å
b	16.041 ± 0.004 Å
c	18.444 ± 0.005 Å
α	90°
β	98.856 ± 0.005°
γ	90°
Cell volume	6387 ± 3 Å³
Cell temperature	93.1 K
Number of distinct elements	8
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	0.0507
Weighted residual factors for all reflections included in the refinement	0.1066
Goodness-of-fit parameter for all reflections included in the refinement	1.007
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.	7202632.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7202632.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7202632.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.	7202632.cif