Information card for entry 7064045

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 for Rh–Nb and Rh–V alloy systems: synthesis, structure, and thermal properties
• Authors of publication: Bautina, Sofia; Vorobyeva, Sofia; Rudzis, Zakhar; Rudneva, Yuliya; Nadolinny, Vladimir; Plusnin, Pavel; Sukhikh, Taisiya; Zhurenok, Angelina; Kozlova, Ekaterina; Korenev, Sergey
• Journal of publication: New Journal of Chemistry
• Year of publication: 2025
• Journal volume: 49
• Journal issue: 43
• Pages of publication: 18753 - 18766
• 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 ų
• 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 Fobs: No