Information card for entry 7240538

Structure parameters

• Formula: C16 H8 Cl Li3 N8 O2 W
• Calculated formula: C16 H8 Cl Li3 N8 O2 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: 9.2897 ± 0.0002 Å
• b: 9.4735 ± 0.0002 Å
• c: 13.3937 ± 0.0003 Å
• α: 94.505 ± 0.002°
• β: 95.182 ± 0.002°
• γ: 95.941 ± 0.002°
• Cell volume: 1163 ± 0.04 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130.1 ± 0.14 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: 0.0428
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.089
• Weighted residual factors for all reflections included in the refinement: 0.0929
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No