Crystallography Open Database

Information card for entry 7003809

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Coordinates	7003809.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H51 F6 N2 O2.5 P5 Ru
Calculated formula	C59 H51 F6 N2 O2.5 P5 Ru
Title of publication	Stepwise assembly of linearly-aligned Ru‒M‒Ru (M = Pd, Pt) heterotrimetallic complexes with σ-4-ethynylpyridine spacer
Authors of publication	Ge, Qingchun; Hor, T. S. Andy
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	22
Pages of publication	2929 - 2936
a	25.6097 ± 0.0006 Å
b	25.6097 ± 0.0006 Å
c	27.9465 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	18328.9 ± 0.8 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	122
Hermann-Mauguin space group symbol	I -4 2 d
Hall space group symbol	I -4 2bw
Residual factor for all reflections	0.1074
Residual factor for significantly intense reflections	0.0861
Weighted residual factors for significantly intense reflections	0.2398
Weighted residual factors for all reflections included in the refinement	0.2629
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

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