Crystallography Open Database

Information card for entry 4061304

Preview

Coordinates	4061304.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C116 H98 Cl4 F6 N8 Na O2 P7 Pt2
Calculated formula	C116 H90 Cl4 F6 N8 Na O2 P7 Pt2
SMILES	[Pt]12([P](c3[n]4[Na]5678[n]9c([P]([Pt]([P](c%10[n]6c6[n]5c([P]1(c1ccccc1)c1ccccc1)ccc6cc%10)(c1ccccc1)c1ccccc1)([P](c1[n]8c5[n]7c([P]2(c2ccccc2)c2ccccc2)ccc5cc1)(c1ccccc1)c1ccccc1)C#[N]c1c(cccc1C)C)(c1ccccc1)c1ccccc1)ccc(cc3)c49)(c1ccccc1)c1ccccc1)C#[N]c1c(cccc1C)C.ClCCl.ClCCl.[P](F)(F)(F)(F)(F)[F-].O.O
Title of publication	Electron-Rich Diplatinum(0) Metallocryptate Promoting Novel Successive Encapsulation of Acidic Hydrides
Authors of publication	Goto, Eri; Usuki, Miho; Takenaka, Hiroe; Sakai, Ken; Tanase, Tomoaki
Journal of publication	Organometallics
Year of publication	2004
Journal volume	23
Journal issue	25
Pages of publication	6042 - 6051
a	15.2997 ± 0.0009 Å
b	19.8498 ± 0.0007 Å
c	21.98 ± 0.002 Å
α	71.112 ± 0.006°
β	88.849 ± 0.003°
γ	70.01 ± 0.001°
Cell volume	5904.5 ± 0.7 Å³
Cell temperature	153.2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
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/4061304.html