Information card for entry 7103041

Structure parameters

• Formula: C18 H44 Ag3 Cl3 N9 O16 P3
• Calculated formula: C18 H36 Ag3 Cl3 N9 O16 P3
• Title of publication: In situ recrystallisation of a coordination polymer with hemilabile linkers.
• Authors of publication: Richards, Philip I; Bickley, Jamie F; Boomishankar, Ramamoorthy; Steiner, Alexander
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1656 - 1658
• a: 22.012 ± 0.003 Å
• b: 15.727 ± 0.002 Å
• c: 11.781 ± 0.0018 Å
• α: 90°
• β: 101.206 ± 0.003°
• γ: 90°
• Cell volume: 4000.6 ± 1.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0555
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No