Crystallography Open Database

Information card for entry 1565350

Preview

Coordinates	1565350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H20 Br7 O P Pt Sn2
Calculated formula	C25 H20 Br7 O P Pt Sn2
SMILES	[Pt]([Sn](Br)(Br)Br)([Sn](Br)(Br)Br)(Br)C#[O].[P+](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Reactions of [Pt6(CO)6(SnX2)2(SnX3)4]4– (X = Cl, Br) with Acids: Syntheses and molecular structures of [Pt12(CO)10(SnCl)2(SnCl2)4{Cl2Sn(μ-OH)SnCl2}2]2– And [Pt7(CO)6(SnBr2)4{Br2Sn(μ-OH)SnBr2}{Br2Sn(μ-Br)SnBr2}]2– Platinum carbonyl clusters decorated by Sn(II)-Fragments
Authors of publication	Berti, Beatrice; Bortoluzzi, Marco; Cesari, Cristiana; Femoni, Cristina; Iapalucci, Maria Carmela; Zacchini, Stefano
Journal of publication	Inorganica Chimica Acta
Year of publication	2020
Journal volume	503
Pages of publication	119432
a	11.7995 ± 0.0006 Å
b	12.4409 ± 0.0006 Å
c	13.599 ± 0.0007 Å
α	64.707 ± 0.002°
β	71.374 ± 0.002°
γ	71.958 ± 0.002°
Cell volume	1675.04 ± 0.15 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.0951
Weighted residual factors for all reflections included in the refinement	0.0997
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
270824 (current)	2021-11-23	cif/ Adding structures of 1565347, 1565348, 1565349, 1565350, 1565351 via cif-deposit CGI script.	1565350.cif