Crystallography Open Database

Information card for entry 7720176

7720175 << 7720176 >> 7720177

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Coordinates	7720176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H24 F6 O10 Ru2
Calculated formula	C18 H21 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	7.9104 ± 0.0007 Å
b	17.5278 ± 0.0015 Å
c	17.9103 ± 0.0017 Å
α	90°
β	90.068 ± 0.005°
γ	90°
Cell volume	2483.3 ± 0.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1154
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1105
Weighted residual factors for all reflections included in the refinement	0.1308
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.34139 Å
Diffraction radiation type	GaKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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