Information card for entry 7015274

Structure parameters

• Formula: C40 H36 Ag2 Cl2 N8 O8
• Calculated formula: C40 H36 Ag2 Cl2 N8 O8
• Title of publication: Conformational supramolecular isomerism in one-dimensional silver(I) coordination polymer of a flexible bis(bidentate) N,N-donor ligand with p-xylyl spacer.
• Authors of publication: Chakraborty, Biswarup; Halder, Partha; Paine, Tapan Kanti
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 14
• Pages of publication: 3647 - 3654
• a: 18.3455 ± 0.0011 Å
• b: 11.7661 ± 0.0007 Å
• c: 19.1766 ± 0.0013 Å
• α: 90°
• β: 99.027 ± 0.001°
• γ: 90°
• Cell volume: 4088.1 ± 0.4 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.04
• Residual factor for significantly intense reflections: 0.034
• Weighted residual factors for significantly intense reflections: 0.074
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No