Crystallography Open Database

Information card for entry 4317678

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Coordinates	4317678.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C88 H72 Cl6 O4 P6 Pd2 Re2
Calculated formula	C88 H72 Cl6 O4 P6 Pd2 Re2
Title of publication	A New Type of Tweezer Complex Involving a Rhenium-Rhenium Multiple Bond That Enforces an Unusual Structure in a Dipalladium(II) Unit
Authors of publication	Shan-Ming Kuang; Phillip E. Fanwick; Richard A. Walton
Journal of publication	Inorganic Chemistry
Year of publication	2002
Journal volume	41
Pages of publication	1036 - 1038
a	19.0226 ± 0.0004 Å
b	17.4693 ± 0.0004 Å
c	25.204 ± 0.0007 Å
α	90°
β	109.593 ± 0.001°
γ	90°
Cell volume	7890.6 ± 0.3 Å³
Cell temperature	170 K
Ambient diffraction temperature	170 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for significantly intense reflections	0.049
Weighted residual factors for all reflections included in the refinement	0.116
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MO-Kα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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