Information card for entry 7125243

Structure parameters

• Chemical name: MOP1
• Formula: C264 H300 Cl6 Cu6 N54 O48
• Calculated formula: C264 H288 Cl6 Cu6 N54 O48
• Title of publication: Multifunctional single-layered vesicles derived from Cu(ii)-metal-organic-polyhedra.
• Authors of publication: Sarkar, Koushik; Paul, Mithun; Dastidar, Parthasarathi
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 89
• Pages of publication: 13124 - 13127
• a: 24.331 ± 0.003 Å
• b: 24.388 ± 0.003 Å
• c: 24.415 ± 0.003 Å
• α: 118.745 ± 0.002°
• β: 91.861 ± 0.002°
• γ: 118.748 ± 0.002°
• Cell volume: 10460 ± 2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.135
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.2204
• Weighted residual factors for all reflections included in the refinement: 0.2475
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No