Crystallography Open Database

Information card for entry 7003806

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Coordinates	7003806.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C117 H102 Cl10 N2 P8 Pd Ru2
Calculated formula	C117 H102 Cl10 N2 P8 Pd Ru2
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	10.7826 ± 0.0006 Å
b	11.4946 ± 0.0006 Å
c	24.0888 ± 0.0013 Å
α	94.691 ± 0.001°
β	102.727 ± 0.001°
γ	106.061 ± 0.001°
Cell volume	2765.9 ± 0.3 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1251
Residual factor for significantly intense reflections	0.0669
Weighted residual factors for significantly intense reflections	0.1241
Weighted residual factors for all reflections included in the refinement	0.1425
Goodness-of-fit parameter for all reflections included in the refinement	0.968
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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