Information card for entry 7122385

Structure parameters

• Formula: C80 H88 N3 O6 P
• Calculated formula: C80 H88 N3 O6 P
• Title of publication: Neutral and anionic phosphate-diesters as molecular templates for the encapsulation of a water dimer.
• Authors of publication: Gupta, Vivek; Santra, Biswajit; Mandal, Debdeep; Das, Shubhajit; Narayanan, Ramakirushnan Suriya; Kalita, Pankaj; Rao, D. Krishna; Schulzke, Carola; Pati, Swapan K.; Chandrasekhar, Vadapalli; Jana, Anukul
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 84
• Pages of publication: 11913 - 11916
• a: 16.4577 ± 0.0004 Å
• b: 14.985 ± 0.0004 Å
• c: 27.7532 ± 0.0008 Å
• α: 90°
• β: 96.392 ± 0.002°
• γ: 90°
• Cell volume: 6801.9 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• 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: 0.0766
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.1527
• Weighted residual factors for all reflections included in the refinement: 0.164
• 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: Yes
• Has Fobs: No