Crystallography Open Database

Information card for entry 4123570

Preview

Coordinates	4123570.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.75 H32 Cl3 N4 O1.75 Ru2
Calculated formula	C27.75 H32 Cl3 N4 O1.75 Ru2
Title of publication	Selective Formation of Heterometallic Ru-Ag Supramolecules via Stoichiometric Control of Multiple Different Tectons.
Authors of publication	Park, Yu Jin; Ryu, Ji Yeon; Begum, Halima; Lee, Min Hyung; Stang, Peter J.; Lee, Junseong
Journal of publication	Journal of the American Chemical Society
Year of publication	2015
Journal volume	137
Journal issue	18
Pages of publication	5863 - 5866
a	12.6592 ± 0.0009 Å
b	17.1136 ± 0.0012 Å
c	27.604 ± 0.002 Å
α	90°
β	98.746 ± 0.002°
γ	90°
Cell volume	5910.7 ± 0.7 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0597
Residual factor for significantly intense reflections	0.0394
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0805
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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