Crystallography Open Database

Information card for entry 7064045

Preview

Coordinates	7064045.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H48 N12 O28 Rh2 V2
Calculated formula	C10 H48 N12 O28 Rh2 V2
Title of publication	Double complex salts based on [Rh(NH3)6]3+ as precursors of alloy systems Rh–Nb and Rh–V: synthesis, structure, and thermal properties
Authors of publication	Bautina, Sof'ya; Vorobyeva, Sofia Navilevna; Rudzis, Zakhar V.; Rudneva, Yuliya; Nadolinnyi, Vladimir A.; Plyusnin, Pavel E.; Sukhikh, Taisiya Sergeevna; Zhurenok, Angelina V.; Kozlova, Ekaterina; Korenev, Sergey
Journal of publication	New Journal of Chemistry
Year of publication	2025
a	11.6686 ± 0.0007 Å
b	9.69 ± 0.0006 Å
c	15.6308 ± 0.0009 Å
α	90°
β	91.646 ± 0.002°
γ	90°
Cell volume	1766.63 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
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	0.0377
Residual factor for significantly intense reflections	0.0366
Weighted residual factors for significantly intense reflections	0.0941
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
302361 (current)	2025-10-04	cif/ Adding structures of 7064043, 7064044, 7064045 via cif-deposit CGI script.	7064045.cif