Crystallography Open Database

Information card for entry 7032736

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Coordinates	7032736.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	13.3357 ± 0.0016 Å
b	20.7715 ± 0.0014 Å
c	21.0323 ± 0.0014 Å
α	100.669 ± 0.002°
β	104.517 ± 0.003°
γ	106.257 ± 0.002°
Cell volume	5206.2 ± 0.8 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	0.0597
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1397
Weighted residual factors for all reflections included in the refinement	0.1403
Goodness-of-fit parameter for all reflections included in the refinement	1.028
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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