Information card for entry 2108101

Structure parameters

• Formula: C27 H32 O14 P4
• Calculated formula: C27 H32 O14 P4
• Title of publication: A potential Cu/V-organophosphonate platform for tailored void spaces <i>via</i> terpyridine mold casting
• Authors of publication: Bulut, Aysun; Wörle, Michael; Zorlu, Yunus; Kirpi, Erdogan; Kurt, Huseyin; Zubieta, Jon; Grabowsky, Simon; Beckmann, Jens; Yücesan, Gündoğ
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2017
• Journal volume: 73
• Journal issue: 2
• Pages of publication: 296 - 303
• a: 29.093 ± 0.003 Å
• b: 7.2893 ± 0.0008 Å
• c: 18.672 ± 0.002 Å
• α: 90°
• β: 127.61 ± 0.005°
• γ: 90°
• Cell volume: 3136.8 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• 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: 0.0703
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1317
• Weighted residual factors for all reflections included in the refinement: 0.141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.077
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No