Information card for entry 7227344

Structure parameters

• Chemical name: 4b
• Formula: C23 H22 Ag Cl N4 O7
• Calculated formula: C23 H22 Ag Cl N4 O7
• Title of publication: Crystal structure analysis of supramolecular arrangements in bis(1-isoquinolinecarboxamide)alkanes and their Ag(i) complexes
• Authors of publication: Parra, Nicole; Belmar, Julio B.; Jiménez, Claudio A.; Pasán, Jorge; Ruiz-Pérez, Catalina
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 7
• Pages of publication: 1076
• a: 7.5367 ± 0.0003 Å
• b: 8.3723 ± 0.0003 Å
• c: 19.4198 ± 0.0007 Å
• α: 88.709 ± 0.003°
• β: 82.328 ± 0.003°
• γ: 89.464 ± 0.003°
• Cell volume: 1214.08 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0362
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No