Crystallography Open Database

Information card for entry 7100450

Preview

Coordinates	7100450.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C37 H31 N P2 Pt
Calculated formula	C37 H28 N P2 Pt
SMILES	C[Pt]12N(c3c(cccc3)[P]1(c1ccccc1)c1ccccc1)c1ccccc1[P]2(c1ccccc1)c1ccccc1
Title of publication	Benzene C-H Activation by Platinum(II) Complexes of Bis(2-diphenylphosphinophenyl)amide
Authors of publication	Lan-Chang Liang; Wei-Ying Lee; Jia-Ming Lin
Journal of publication	Chemical Communications
Year of publication	2005
a	9.961 ± 0.0002 Å
b	18.601 ± 0.0004 Å
c	32.725 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	6063.4 ± 0.2 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	43
Hermann-Mauguin space group symbol	F 2 d d
Hall space group symbol	F -2d 2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7100450.html