Information card for entry 7106004

Structure parameters

• Formula: C60 H104 Cl6 Cu3 N24 O26 P4
• Calculated formula: C60 H60 Cl6 Cu3 N24 O26 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: 35.332 ± 0.007 Å
• b: 18.535 ± 0.003 Å
• c: 35.992 ± 0.007 Å
• α: 90°
• β: 115.187 ± 0.003°
• γ: 90°
• Cell volume: 21329 ± 7 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: 0.1424
• Residual factor for significantly intense reflections: 0.1209
• Weighted residual factors for significantly intense reflections: 0.3528
• Weighted residual factors for all reflections included in the refinement: 0.4016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.158
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No