Crystallography Open Database

Information card for entry 1572411

Preview

Coordinates	1572411.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H60 In N3 O28 Rh12
Calculated formula	C52 H60 In N3 O28 Rh12
Title of publication	Atomically precise rhodium-indium carbonyl nanoclusters: synthesis, characterization, crystal structure and electron-sponge features.
Authors of publication	Bussoli, Guido; Boccalini, Alberto; Bortoluzzi, Marco; Cesari, Cristiana; Iapalucci, Maria Carmela; Funaioli, Tiziana; Scorzoni, Giorgia; Zacchini, Stefano; Ruggieri, Silvia; Femoni, Cristina
Journal of publication	Nanoscale
Year of publication	2024
Journal volume	16
Journal issue	38
Pages of publication	17852 - 17867
a	23.198 ± 0.003 Å
b	23.198 ± 0.003 Å
c	22.087 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	10294 ± 2 Å³
Cell temperature	77 ± 2 K
Ambient diffraction temperature	77 ± 2 K
Number of distinct elements	6
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.1391
Residual factor for significantly intense reflections	0.1351
Weighted residual factors for significantly intense reflections	0.2688
Weighted residual factors for all reflections included in the refinement	0.2704
Goodness-of-fit parameter for all reflections included in the refinement	1.376
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
295300 (current)	2024-10-06	cif/ Updating files of 1572411, 1572412, 1572413, 1572414 Original log message: Adding full bibliography for 1572411--1572414.cif.	1572411.cif
294262	2024-08-29	cif/ Adding structures of 1572411, 1572412, 1572413, 1572414 via cif-deposit CGI script.	1572411.cif