Crystallography Open Database

Information card for entry 1565931

Preview

Coordinates	1565931.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C78 H94 Cl4 P2 Pt2 S4
Calculated formula	C78 H94 Cl4 P2 Pt2 S4
Title of publication	Atomically precise structures of Pt<sub>2</sub>(S-Adam)<sub>4</sub>(PPh<sub>3</sub>)<sub>2</sub> complexes and catalytic application in propane dehydrogenation.
Authors of publication	Lin, Xinzhang; Zhang, Junying; Tang, Jie; Yang, Yang; Liu, Chao; Huang, Jiahui
Journal of publication	Nanoscale
Year of publication	2022
Journal volume	14
Journal issue	6
Pages of publication	2482 - 2489
a	11.7531 ± 0.0005 Å
b	23.1655 ± 0.0012 Å
c	13.3165 ± 0.0007 Å
α	90°
β	95.94 ± 0.005°
γ	90°
Cell volume	3606.2 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0486
Residual factor for significantly intense reflections	0.0312
Weighted residual factors for significantly intense reflections	0.0624
Weighted residual factors for all reflections included in the refinement	0.0707
Goodness-of-fit parameter for all reflections included in the refinement	1.091
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
273378 (current)	2022-03-05	cif/ Updating files of 1565931, 1565932, 1565933 Original log message: Adding full bibliography for 1565931--1565933.cif.	1565931.cif
271981	2022-01-11	cif/ Adding structures of 1565931, 1565932, 1565933 via cif-deposit CGI script.	1565931.cif