Information card for entry 7714533

Structure parameters

• Formula: C72 H76 Cl10 Cu2 N12 O8 P4
• Calculated formula: C72 H76 Cl10 Cu2 N12 O8 P4
• Title of publication: Multistimuli-responsive multicolor solid-state luminescence tuned by NH-dependent switchable hydrogen bonds.
• Authors of publication: Zhang, Rui; He, Li-Hua; Liu, Sui-Jun; Liao, Jin-Sheng; Wen, He-Rui; Chen, Jing-Lin; Zhao, Feng
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2023
• Journal volume: 53
• Journal issue: 1
• Pages of publication: 339 - 345
• a: 10.9861 ± 0.0005 Å
• b: 13.98 ± 0.0006 Å
• c: 16.0424 ± 0.0007 Å
• α: 99.272 ± 0.004°
• β: 105.477 ± 0.004°
• γ: 96.117 ± 0.004°
• Cell volume: 2314.36 ± 0.19 ų
• Cell temperature: 297 K
• Ambient diffraction temperature: 297 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: 0.1031
• Residual factor for significantly intense reflections: 0.0876
• Weighted residual factors for significantly intense reflections: 0.2496
• Weighted residual factors for all reflections included in the refinement: 0.2737
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0588
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No