Crystallography Open Database

Information card for entry 7708496

Preview

Coordinates	7708496.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H24 Cl4 N2 Sn
Calculated formula	C31 H24 Cl4 N2 Sn
SMILES	[Sn](Cl)(Cl)[n]1c(/C=N/c2c(cc(c3ccccc3)cc2c2ccccc2)c2ccccc2)cccc1.ClCCl
Title of publication	N-donor Stabilized Tin(II) Cations as Efficient ROP Catalysts for Synthesis of Linear and Star-Shaped PLAs via Activated Monomer Mechanism
Authors of publication	Jambor, Roman; Novák, Miroslav; Turek, Jan; Milasheuskaya, Yaraslava; Ruzickova, Zdenka; Podzimek, Stepan
Journal of publication	Dalton Transactions
Year of publication	2021
a	10.063 ± 0.0007 Å
b	21.331 ± 0.003 Å
c	13.775 ± 0.0015 Å
α	90°
β	104.481 ± 0.007°
γ	90°
Cell volume	2862.9 ± 0.6 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0469
Residual factor for significantly intense reflections	0.0253
Weighted residual factors for significantly intense reflections	0.0527
Weighted residual factors for all reflections included in the refinement	0.0597
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
269442 (current)	2021-10-02	cif/ Adding structures of 7708494, 7708495, 7708496 via cif-deposit CGI script.	7708496.cif