Crystallography Open Database

Information card for entry 7013437

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Coordinates	7013437.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H46 Cl14 I P3 Pd Ru
Calculated formula	C52 H45 Cl14 I P3 Pd 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	11.448 ± 0.0013 Å
b	12.2567 ± 0.0014 Å
c	22.402 ± 0.003 Å
α	98.508 ± 0.002°
β	96.142 ± 0.002°
γ	90.895 ± 0.002°
Cell volume	3089.3 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 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	0.0582
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1233
Weighted residual factors for all reflections included in the refinement	0.1298
Goodness-of-fit parameter for all reflections included in the refinement	1.072
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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