Information card for entry 2019344

Structure parameters

• Formula: C23 H35 N4 O11 P S
• Calculated formula: C23 H35 N4 O11 P S
• Title of publication: The SP Diastereomer of a Dinucleoside Methylphosphonate Methanol Solvate Containing Thymine and N3-Methyl-4-thiothymine Bases
• Authors of publication: Szabó, T.; Stawinski, J.; Carlson, S.; Norrestam, R.
• Journal of publication: Acta Crystallographica Section C Crystal Structure Communications
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 3
• Pages of publication: 411
• a: 9.217 ± 0.003 Å
• b: 13.589 ± 0.004 Å
• c: 11.237 ± 0.003 Å
• α: 90°
• β: 92.47 ± 0.02°
• γ: 90°
• Cell volume: 1406.1 ± 0.7 ų
• Cell temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.054
• Goodness-of-fit parameter for significantly intense reflections: 1.76
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No