Crystallography Open Database

Information card for entry 7032735

Preview

Coordinates	7032735.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H72 Mn2 N12 O8 Ru2
Calculated formula	C92 H72 Mn2 N12 O8 Ru2
Title of publication	Crystal structures and magnetic properties of chiral heterobimetallic chains based on the dicyanoruthenate building block.
Authors of publication	Ru, Jing; Gao, Feng; Yao, Min-Xia; Wu, Tao; Zuo, Jing-Lin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	48
Pages of publication	18047 - 18055
a	13.2812 ± 0.0013 Å
b	20.8357 ± 0.0015 Å
c	20.9023 ± 0.0015 Å
α	100.14 ± 0.002°
β	104.427 ± 0.003°
γ	107.371 ± 0.002°
Cell volume	5146.3 ± 0.7 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0596
Residual factor for significantly intense reflections	0.0569
Weighted residual factors for significantly intense reflections	0.1411
Weighted residual factors for all reflections included in the refinement	0.1416
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7032735.html