Information card for entry 7107414

Structure parameters

• Formula: C11 H14 Ag Cl N4 O5 S
• Calculated formula: C11 H14 Ag Cl N4 O5 S
• Title of publication: Guest-induced crystal-to-crystal expansion and contraction of a 3-D porous coordination polymer
• Authors of publication: Witold Bloch; Christopher Sumby
• Journal of publication: Chem.Commun.
• Year of publication: 2012
• Journal volume: 48
• Pages of publication: 2534
• a: 27.978 ± 0.002 Å
• b: 27.978 ± 0.002 Å
• c: 14.9798 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 10154.8 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1831
• Residual factor for significantly intense reflections: 0.1058
• Weighted residual factors for significantly intense reflections: 0.3047
• Weighted residual factors for all reflections included in the refinement: 0.3373
• Goodness-of-fit parameter for all reflections included in the refinement: 1.124
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No