Crystallography Open Database

Information card for entry 7064044

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Coordinates	7064044.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H26 N6 Nb O17 Rh
Calculated formula	C6 H26 N6 Nb O17 Rh
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	9.215 ± 0.0003 Å
b	13.8259 ± 0.0005 Å
c	16.4926 ± 0.0006 Å
α	90°
β	101.161 ± 0.001°
γ	90°
Cell volume	2061.51 ± 0.13 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	0.025
Residual factor for significantly intense reflections	0.0229
Weighted residual factors for significantly intense reflections	0.0644
Weighted residual factors for all reflections included in the refinement	0.066
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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.	7064044.cif