Crystallography Open Database

Information card for entry 4343615

Preview

Coordinates	4343615.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H38 F6 Mn2 N4 O8 P
Calculated formula	C37 H36 F6 Mn2 N4 O8 P
Title of publication	Tuning Interchain Interactions in Two-Dimensional Networks of Mn(III) Schiff-Base Complexes and Dicarboxylic Acids by Varying the Linker.
Authors of publication	Aono, Yoshitaka; Yoshida, Hiroki; Katoh, Keiichi; Breedlove, Brian K.; Kagesawa, Koichi; Yamashita, Masahiro
Journal of publication	Inorganic chemistry
Year of publication	2015
Pages of publication	150707110127002
a	12.012 ± 0.002 Å
b	13.716 ± 0.003 Å
c	14.273 ± 0.002 Å
α	63.277 ± 0.01°
β	73.805 ± 0.012°
γ	72.054 ± 0.011°
Cell volume	1970.8 ± 0.6 Å³
Cell temperature	108.1 K
Ambient diffraction temperature	108.1 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 significantly intense reflections	0.0486
Weighted residual factors for all reflections included in the refinement	0.1404
Goodness-of-fit parameter for all reflections included in the refinement	1.064
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	4343615.cif
141497	2015-07-10	cif/ Adding structures of 4343614, 4343615 via cif-deposit CGI script.	4343615.cif