Crystallography Open Database

Information card for entry 4073255

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Coordinates	4073255.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H59 Cl3 N2 P4 Ru
Calculated formula	C57 H59 Cl3 N2 P4 Ru
Title of publication	Synthesis and Characterization of Stable Ruthenabenzenes Starting from HC⋮CCH(OH)C⋮CH
Authors of publication	Zhang, Hong; Feng, Li; Gong, Lei; Wu, Liqiong; He, Guomei; Wen, Tingbin; Yang, Fangzu; Xia, Haiping
Journal of publication	Organometallics
Year of publication	2007
Journal volume	26
Journal issue	10
Pages of publication	2705
a	24.495 ± 0.004 Å
b	25.713 ± 0.004 Å
c	43.627 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	27478 ± 9 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	6
Space group number	70
Hermann-Mauguin space group symbol	F d d d :2
Hall space group symbol	-F 2uv 2vw
Residual factor for all reflections	0.0925
Residual factor for significantly intense reflections	0.075
Weighted residual factors for significantly intense reflections	0.1867
Weighted residual factors for all reflections included in the refinement	0.197
Goodness-of-fit parameter for all reflections included in the refinement	1.103
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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