Crystallography Open Database

Information card for entry 4062321

Preview

Coordinates	4062321.cif

Structure parameters

Formula	C43 H38 P2 Pt
Calculated formula	C43 H38 P2 Pt
SMILES	[Pt]([P](c1ccccc1)(c1ccccc1)c1ccccc1)([P](c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)C
Journal of publication	Organometallics
Year of publication	2003
a	15.4989 ± 0.0012 Å
b	12.0592 ± 0.0009 Å
c	20.2752 ± 0.0015 Å
α	90°
β	110.864 ± 0.002°
γ	90°
Cell volume	3541 ± 0.5 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4062321.html