Information card for entry 7252016

Structure parameters

• Formula: C42 H52 N8 O20 V4
• Calculated formula: C42 H52 N8 O20 V4
• Title of publication: Oxidovanadium(v) coordination compounds based on 1,5-bis(2-hydroxy-3-methoxybenzylidene)carbohydrazide: from discrete to polymeric assemblies
• Authors of publication: Dragancea, Diana; Talmaci, Natalia; Shova, Sergiu; Hanganu, Anamaria; Grabowsky, Simon; Decurtins, Silvio; Liu, Shi-Xia; Baca, Svetlana G.
• Journal of publication: RSC Advances
• Year of publication: 2026
• Journal volume: 16
• Journal issue: 30
• Pages of publication: 27906 - 27914
• a: 12.607 ± 0.0003 Å
• b: 18.2159 ± 0.0004 Å
• c: 10.6813 ± 0.0003 Å
• α: 90°
• β: 93.299 ± 0.002°
• γ: 90°
• Cell volume: 2448.87 ± 0.11 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 5
• 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: 0.0484
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.082
• Weighted residual factors for all reflections included in the refinement: 0.0878
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No