Crystallography Open Database

Information card for entry 7003582

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Coordinates	7003582.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H42 Cl4 F6 N6 O11 P Ru3
Calculated formula	C46 H40 Cl4 F6 N6 O11 P Ru3
Title of publication	Syntheses, characterization and redox properties of oxo-centred triruthenium cluster dimers and trimers linked by ortho-metallated polypyridyl ligands
Authors of publication	Dai, Feng-Rong; Chen, Jing-Lin; Ye, Heng-Yun; Zhang, Li-Yi; Chen, Zhong-Ning
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	11
Pages of publication	1492 - 1502
a	10.211 ± 0.003 Å
b	16.784 ± 0.005 Å
c	16.968 ± 0.005 Å
α	83.902 ± 0.006°
β	78.696 ± 0.006°
γ	87.115 ± 0.008°
Cell volume	2834.2 ± 1.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0631
Residual factor for significantly intense reflections	0.0518
Weighted residual factors for significantly intense reflections	0.1394
Weighted residual factors for all reflections included in the refinement	0.1488
Goodness-of-fit parameter for all reflections included in the refinement	1.054
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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