Information card for entry 7107418

Structure parameters

• Formula: C9 H10 Ag Cl N4 O5
• Calculated formula: C9 H10 Ag Cl N4 O5
• 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: 7.1312 ± 0.0002 Å
• b: 18.2962 ± 0.0004 Å
• c: 10.5785 ± 0.0003 Å
• α: 90°
• β: 108.561 ± 0.003°
• γ: 90°
• Cell volume: 1308.43 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0478
• Residual factor for significantly intense reflections: 0.0348
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0736
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No