Information card for entry 7106003

Structure parameters

• Formula: C60 H108 Cl6 Cu3 N24 O55 P4
• Calculated formula: C60 H60 Cl6 Cu3 N24 O55 P4
• Title of publication: From discrete octahedral nanocages to 1D coordination polymer: Coordination-driven a single-crystal-to-single-crystal transformation via anion exchange
• Authors of publication: Ning Li; Feilong Jiang; Lian Chen; Xingjun Li; Qihui Chen; Maochun Hong
• Journal of publication: Chem.Commun.
• Year of publication: 2011
• Journal volume: 47
• Pages of publication: 2327
• a: 33.419 ± 0.006 Å
• b: 22.7212 ± 0.0005 Å
• c: 32.41 ± 0.002 Å
• α: 90°
• β: 107.712 ± 0.001°
• γ: 90°
• Cell volume: 23443 ± 4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1176
• Residual factor for significantly intense reflections: 0.0877
• Weighted residual factors for significantly intense reflections: 0.2534
• Weighted residual factors for all reflections included in the refinement: 0.3022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No