Crystallography Open Database

Information card for entry 1567455

Preview

Coordinates	1567455.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C57 H3 Ag Al2 F61 O30 Os6
Calculated formula	C56.996 H3 Ag Al2 F60.991 O29.999 Os6
Title of publication	Towards clustered carbonyl cations [M3(CO)14]2+ (M = Ru, Os): the need for innocent deelectronation
Authors of publication	Sellin, Malte; Friedmann, Christian; Mayländer, Maximilian; Richert, Sabine; Krossing, Ingo
Journal of publication	Chemical Science
Year of publication	2022
Journal volume	13
Journal issue	32
Pages of publication	9147 - 9158
a	20.504 ± 0.004 Å
b	17.81 ± 0.003 Å
c	25.217 ± 0.008 Å
α	90°
β	107.09 ± 0.02°
γ	90°
Cell volume	8802 ± 4 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.0587
Residual factor for significantly intense reflections	0.042
Weighted residual factors for significantly intense reflections	0.0881
Weighted residual factors for all reflections included in the refinement	0.0965
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
277655 (current)	2022-09-06	cif/ Updating files of 1567449, 1567450, 1567451, 1567452, 1567453, 1567454, 1567455, 1567456, 1567457, 1567458 Original log message: Adding full bibliography for 1567449--1567458.cif.	1567455.cif
277193	2022-08-11	cif/ Adding structures of 1567449, 1567450, 1567451, 1567452, 1567453, 1567454, 1567455, 1567456, 1567457, 1567458 via cif-deposit CGI script.	1567455.cif