Information card for entry 8101833

Structure parameters

• Chemical name: ethylenediammonium bis[(2-oxo-1-naphthaldehyde-isonicotinyl-hydrazonato-O,N,O')dioxovanadate(V)]
• Formula: C36 H62 N8 O8 V2
• Calculated formula: C36 H32 N8 O8 V2
• Title of publication: Crystal structure of ethylenediammonium bis[(2-oxo-1-naphthaldehyde- isonicotinyl hydrazonato-O,N,O')dioxovanadate(V)], (CH~2~NH~3~)~2~ [(C~16~H~11~N~3~O~2~)VO~2~]~2~
• Authors of publication: Y.-Z. Zhou; R.-J. Chen; D.-D. Hu; S.-J. Tu
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 509 - 510
• a: 16.8789 ± 0.0018 Å
• b: 6.5076 ± 0.0007 Å
• c: 16.8929 ± 0.0018 Å
• α: 90°
• β: 111.259 ± 0.001°
• γ: 90°
• Cell volume: 1729.3 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0574
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for significantly intense reflections: 0.0983
• Weighted residual factors for all reflections included in the refinement: 0.115
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No