Information card for entry 4314313

Structure parameters

• Formula: C9 H9 N3 O6 Rb S2 V
• Calculated formula: C9 H9 N3 O6 Rb S2 V
• Title of publication: Adduct Formation between Alkali Metal Ions and Anionic LVVO2- (L2- = Tridentate ONS Ligands) Species: Syntheses, Structural Investigation, and Photochemical Studies
• Authors of publication: Satyabrata Samanta; Suman Mukhopadhyay; Debdas Mandal; Ray J. Butcher; Muktimoy Chaudhury
• Journal of publication: Inorganic Chemistry
• Year of publication: 2003
• Journal volume: 42
• Pages of publication: 6284 - 6293
• a: 7.465 ± 0.0009 Å
• b: 8.3921 ± 0.001 Å
• c: 12.5586 ± 0.0015 Å
• α: 91.738 ± 0.002°
• β: 92.002 ± 0.002°
• γ: 107.074 ± 0.002°
• Cell volume: 750.95 ± 0.16 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 93 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0355
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0835
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No