Crystallography Open Database

Information card for entry 7235961

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Coordinates	7235961.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H48 Cu N12 O4 Ru2
Calculated formula	C48 H48 Cu N12 O4 Ru2
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	9.9611 ± 0.0013 Å
b	12.0243 ± 0.0016 Å
c	12.4374 ± 0.0017 Å
α	103.509 ± 0.002°
β	102.368 ± 0.002°
γ	94.169 ± 0.002°
Cell volume	1403 ± 0.3 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	0.0453
Residual factor for significantly intense reflections	0.0419
Weighted residual factors for significantly intense reflections	0.146
Weighted residual factors for all reflections included in the refinement	0.1516
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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