Information card for entry 7251435

Structure parameters

• Formula: C36 H33 Cl Cu N3 O4 P2
• Calculated formula: C36 H33 Cl Cu N3 O4 P2
• Title of publication: Tricolor Reversible Luminescence Switching of a Mechano-/Vapochromic Mononuclear Cu(I) Complex
• Authors of publication: Mao, Zhen; Li, Hai-Jian; He, Xue; Liu, Sui-Jun; Wen, He-Rui; He, Li-Hua; Chen, Jing-Lin
• Journal of publication: CrystEngComm
• Year of publication: 2026
• a: 13.1077 ± 0.0008 Å
• b: 19.8491 ± 0.0013 Å
• c: 13.2457 ± 0.0009 Å
• α: 90°
• β: 96.073 ± 0.002°
• γ: 90°
• Cell volume: 3426.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.109
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No