Crystallography Open Database

Information card for entry 7235962

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Coordinates	7235962.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H36 Mn N6 O4 Ru
Calculated formula	C43 H36 Mn N6 O4 Ru
Title of publication	The new dicyanoruthenium(iii) building block with 2′-hydroxyacetophenone imine for heterobimetallic complexes
Authors of publication	Ru, Jing; Zong, Tian-Xiang; Ge, Jing-Yuan; Yao, Min-Xia; Zuo, Jing-Lin
Journal of publication	RSC Advances
Year of publication	2015
Journal volume	5
Journal issue	113
Pages of publication	93470
a	11.2322 ± 0.0011 Å
b	12.9655 ± 0.0013 Å
c	17.3258 ± 0.0018 Å
α	84.393 ± 0.002°
β	81.625 ± 0.002°
γ	71.103 ± 0.002°
Cell volume	2358.3 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0449
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.1019
Weighted residual factors for all reflections included in the refinement	0.1081
Goodness-of-fit parameter for all reflections included in the refinement	1.104
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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