Information card for entry 7227479

Structure parameters

• Formula: C36 H24 Ag B2 F6 N5 O2
• Calculated formula: C36 H24 Ag B2 F6 N5 O2
• Title of publication: AzaBODIPY based coordination polymers
• Authors of publication: Mazel, Antoine; Baudron, Stéphane A.; Hosseini, Mir Wais
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 6
• Pages of publication: 897
• a: 29.311 ± 0.0013 Å
• b: 15.3218 ± 0.0005 Å
• c: 18.7508 ± 0.0007 Å
• α: 90°
• β: 110.666 ± 0.003°
• γ: 90°
• Cell volume: 7879.1 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0843
• Residual factor for significantly intense reflections: 0.0532
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No