Information card for entry 7217775

Structure parameters

• Common name: lithium phthalocyanine chloride
• Chemical name: lithium phthalocyanine chloride
• Formula: C32 H16 Cl0.38 Li N8
• Calculated formula: C32 H16 Cl0.38 Li N8
• Title of publication: Crystal-to-crystal transformation in solid-state electrochemical doping of Cl−ions to the nanoporous neutral radical lithium phthalocyanine: revelation of electron‒electron correlations in the 1D half-filled system
• Authors of publication: Miyoshi, Yasuhito; Yoshikawa, Hirofumi; Awaga, Kunio
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 39
• Pages of publication: 9266
• a: 13.843 ± 0.004 Å
• b: 13.843 ± 0.004 Å
• c: 6.394 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1225.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 124
• Hermann-Mauguin space group symbol: P 4/m c c
• Hall space group symbol: -P 4 2c
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0553
• Weighted residual factors for significantly intense reflections: 0.1542
• Weighted residual factors for all reflections included in the refinement: 0.1611
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No