Crystallography Open Database

Information card for entry 7720172

7720171 << 7720172 >> 7720173

Preview

Coordinates	7720172.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C13 H20 F6 O10 Ru2
Calculated formula	C13 H20 F6 O10 Ru2
Title of publication	A step-by-step structural transformation of the Ru-Ru bonding unit from a paddle-wheel to edge-sharing bi-octahedra configuration.
Authors of publication	Huang, Wen-Hui; Liang, Qian-Qian; Shi, Zi-Chen; Yang, Jian-Hui; Liu, Bin
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	7
Pages of publication	3011 - 3018
a	14.9664 ± 0.0005 Å
b	12.5079 ± 0.0004 Å
c	12.8946 ± 0.0006 Å
α	90°
β	112.313 ± 0.002°
γ	90°
Cell volume	2233.11 ± 0.15 Å³
Cell temperature	180 ± 2 K
Ambient diffraction temperature	180 ± 2 K
Number of distinct elements	5
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0967
Residual factor for significantly intense reflections	0.0457
Weighted residual factors for significantly intense reflections	0.1054
Weighted residual factors for all reflections included in the refinement	0.1294
Goodness-of-fit parameter for all reflections included in the refinement	1.09
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/7720172.html