Information card for entry 7103043

Structure parameters

• Formula: C42 H84 Ag5 Cl5 N9 O26 P3
• Calculated formula: C42 H60 Ag5 Cl5 N9 O26 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: 11.586 ± 0.003 Å
• b: 25.797 ± 0.005 Å
• c: 22.795 ± 0.005 Å
• α: 90°
• β: 94.236 ± 0.004°
• γ: 90°
• Cell volume: 6795 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• 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: 0.0606
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.1322
• Weighted residual factors for all reflections included in the refinement: 0.1356
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No