Information card for entry 1569118

Structure parameters

• Formula: C72 H72 Cl2 N10 O Zn1.5
• Calculated formula: C72 H72 Cl2 N10 O Zn1.5
• Title of publication: Modulation of supramolecular chirality by stepwise axial coordination in a nano-size trizinc(ii)porphyrin trimer.
• Authors of publication: Dhamija, Avinash; Chandel, Dolly; Rath, Sankar Prasad
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 22
• Pages of publication: 6032 - 6038
• a: 12.199 ± 0.005 Å
• b: 14.356 ± 0.005 Å
• c: 21.64 ± 0.005 Å
• α: 83.953 ± 0.005°
• β: 86.895 ± 0.005°
• γ: 66.88 ± 0.005°
• Cell volume: 3466 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.393
• Residual factor for significantly intense reflections: 0.1591
• Weighted residual factors for significantly intense reflections: 0.349
• Weighted residual factors for all reflections included in the refinement: 0.4507
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No