Crystallography Open Database

Information card for entry 7046188

Preview

Coordinates	7046188.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C17 H12 Mn2 Mo N11 O
Calculated formula	C17 H12 Mn2 Mo N11 O
Title of publication	Syntheses, structures, and magnetic properties of three new Mn<sup>II</sup>-[Mo<sup>III</sup>(CN)<sub>7</sub>]<sup>4-</sup> molecular magnets.
Authors of publication	Wei, Xiao-Qin; Pi, Qian; Shen, Fu-Xing; Shao, Dong; Wei, Hai-Yan; Wang, Xin-Yi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	34
Pages of publication	11873 - 11881
a	24.442 ± 0.006 Å
b	7.2801 ± 0.0016 Å
c	12.456 ± 0.003 Å
α	90°
β	104.2 ± 0.003°
γ	90°
Cell volume	2148.7 ± 0.9 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0442
Residual factor for significantly intense reflections	0.0351
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
229971 (current)	2019-11-17	cif/ Updating files of 7046186, 7046187, 7046188 Original log message: Adding full bibliography for 7046186--7046188.cif.	7046188.cif
207596	2018-05-01	cif/ Adding structures of 7046186, 7046187, 7046188 via cif-deposit CGI script.	7046188.cif