Information card for entry 7102731

Structure parameters

• Formula: C266 H207 Ag8 Cl3 F48 N25 O8 P18 Sb8
• Calculated formula: C266 H206 Ag8 Cl3 F48 N25 O8 P18 Sb8
• Title of publication: A discrete dimer of coordination clusters connected through additional bridging ligands.
• Authors of publication: Zhang, Jianyong; Nieuwenhuyzen, Mark; Charmant, Jonathan P H; James, Stuart L
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 24
• Pages of publication: 2808 - 2809
• a: 24.491 ± 0.011 Å
• b: 17.774 ± 0.008 Å
• c: 35.165 ± 0.016 Å
• α: 90°
• β: 94.92 ± 0.008°
• γ: 90°
• Cell volume: 15251 ± 12 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 9
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.2502
• Residual factor for significantly intense reflections: 0.1019
• Weighted residual factors for significantly intense reflections: 0.2543
• Weighted residual factors for all reflections included in the refinement: 0.3042
• Goodness-of-fit parameter for all reflections included in the refinement: 1.23
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No