Crystallography Open Database

Information card for entry 4061407

Preview

Coordinates	4061407.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C65 H72 P4 Pt2
Calculated formula	C65 H72 P4 Pt2
Title of publication	The Gem-Dialkyl Effect as a Test for Preliminary Diphosphine Chelate Opening in a Reductive Elimination Reaction
Authors of publication	Kathryn Arthur; Qi L. Wang; Nicole A. Smythe; Bridget A. ONeill; Dawn M. Bregel; Werner Kaminsky; Karen Goldberg; Kenneth G. Moloy
Journal of publication	Organometallics
Year of publication	2005
a	12.154 ± 0.0002 Å
b	14.952 ± 0.0003 Å
c	18.43 ± 0.0003 Å
α	90°
β	120.579 ± 0.001°
γ	90°
Cell volume	2883.44 ± 0.09 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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