Crystallography Open Database

Information card for entry 7041961

7041960 << 7041961 >> 7041962

Preview

Coordinates	7041961.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Mn(salen)(C6)(PF6)
Formula	C37 H38 F6 Mn2 N4 O7 P
Calculated formula	C37 H38 F6 Mn2 N4 O7 P
Title of publication	Slow relaxation of the magnetization observed in an antiferromagnetically ordered phase for SCM-based two-dimensional layered compounds.
Authors of publication	Kagesawa, Koichi; Nishimura, Yuki; Yoshida, Hiroki; Breedlove, Brian K.; Yamashita, Masahiro; Miyasaka, Hitoshi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	10
Pages of publication	3170 - 3178
a	10.4231 ± 0.0014 Å
b	13.967 ± 0.0018 Å
c	14.2811 ± 0.0019 Å
α	102.486 ± 0.002°
β	106.621 ± 0.002°
γ	102.174 ± 0.002°
Cell volume	1860.6 ± 0.4 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0453
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0713
Weighted residual factors for all reflections included in the refinement	0.0725
Goodness-of-fit parameter for all reflections included in the refinement	2.277
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
195048 (current)	2017-04-05	cif/ Updating files of 7041961, 7041962 Original log message: Adding full bibliography for 7041961--7041962.cif.	7041961.cif
191849	2017-02-07	cif/ Adding structures of 7041961, 7041962 via cif-deposit CGI script.	7041961.cif