Information card for entry 7124991

Structure parameters

• Chemical name: gc2_222
• Formula: C408 H368 B8 F48 Fe4 N40 O72 P16 Pt8 S16
• Calculated formula: C408 H368 B8 F48 Fe4 N40 O72 P16 Pt8 S16
• Title of publication: Large heterometallic coordination cages with gyrobifastigium-like geometry.
• Authors of publication: Cecot, Giacomo; Alameddine, Bassam; Prior, Stéphanie; Zorzi, Rita De; Geremia, Silvano; Scopelliti, Rosario; Fadaei, Farzaneh T.; Solari, Euro; Severin, Kay
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2016
• Journal volume: 52
• Journal issue: 75
• Pages of publication: 11243 - 11246
• a: 28.3614 ± 0.0016 Å
• b: 28.8276 ± 0.0011 Å
• c: 41.0379 ± 0.0016 Å
• α: 101.861 ± 0.004°
• β: 92.914 ± 0.004°
• γ: 104.12 ± 0.004°
• Cell volume: 31663 ± 3 ų
• Cell temperature: 139.99 ± 0.14 K
• Ambient diffraction temperature: 139.99 ± 0.14 K
• Number of distinct elements: 10
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2662
• Residual factor for significantly intense reflections: 0.1667
• Weighted residual factors for significantly intense reflections: 0.359
• Weighted residual factors for all reflections included in the refinement: 0.4339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.022
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No