Crystallography Open Database

Information card for entry 4131192

Preview

Coordinates	4131192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H51 I3 In N2 P Pt
Calculated formula	C28 H51 I3 In N2 P Pt
SMILES	[Pt]([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)(C#[N]C(C)(C)C)(C#[N]C(C)(C)C)[In](I)(I)I
Title of publication	Dynamic, Reversible Oxidative Addition of Highly Polar Bonds to a Transition Metal.
Authors of publication	Bertermann, Rüdiger; Böhnke, Julian; Braunschweig, Holger; Dewhurst, Rian D.; Kupfer, Thomas; Muessig, Jonas H.; Pentecost, Leanne; Radacki, Krzysztof; Sen, Sakya S.; Vargas, Alfredo
Journal of publication	Journal of the American Chemical Society
Year of publication	2016
Journal volume	138
Journal issue	49
Pages of publication	16140 - 16147
a	15.844 ± 0.007 Å
b	11.462 ± 0.005 Å
c	21.628 ± 0.009 Å
α	90°
β	107.92 ± 0.02°
γ	90°
Cell volume	3737 ± 3 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	7
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	0.0294
Residual factor for significantly intense reflections	0.0228
Weighted residual factors for significantly intense reflections	0.048
Weighted residual factors for all reflections included in the refinement	0.0507
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
241460 (current)	2019-11-25	cif/ Adding structures of 4131190, 4131191, 4131192, 4131193, 4131194, 4131195, 4131196, 4131197 via cif-deposit CGI script.	4131192.cif