Information card for entry 7240539

Structure parameters

• Formula: C16 H8 Li2 N8 O W
• Calculated formula: C16 H8 Li2 N8 O W
• Title of publication: The versatility of lithium cation coordination modes in salts with [W(CN)6(bpy)]2- anion
• Authors of publication: Hodorowicz, Maciej; Szklarzewicz, Janusz; Jurowska, Anna
• Journal of publication: CrystEngComm
• Year of publication: 2020
• a: 9.2411 ± 0.0003 Å
• b: 9.5189 ± 0.0003 Å
• c: 13.394 ± 0.0004 Å
• α: 94.706 ± 0.003°
• β: 96.181 ± 0.003°
• γ: 96.111 ± 0.003°
• Cell volume: 1159.48 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0424
• Residual factor for significantly intense reflections: 0.0401
• Weighted residual factors for significantly intense reflections: 0.1096
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No