Crystallography Open Database

Information card for entry 7013439

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Coordinates	7013439.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C51 H48 Au Cl2 P3 Ru
Calculated formula	C51 H48 Au Cl2 P3 Ru
Title of publication	Heterobimetallic complexes with dppm-bridged Ru/Pd, Ru/Pt, Ru/Au and Ru/Cu centers
Authors of publication	Yang, Ying; Abboud, Khalil A.; McElwee-White, Lisa
Journal of publication	Dalton Transactions
Year of publication	2003
Journal issue	22
Pages of publication	4288
a	13.791 ± 0.0006 Å
b	18.5416 ± 0.0008 Å
c	18.4876 ± 0.0008 Å
α	90°
β	109.8 ± 0.002°
γ	90°
Cell volume	4447.9 ± 0.3 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0386
Residual factor for significantly intense reflections	0.0281
Weighted residual factors for significantly intense reflections	0.0701
Weighted residual factors for all reflections included in the refinement	0.0747
Goodness-of-fit parameter for all reflections included in the refinement	1.051
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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