Information card for entry 4323428

Structure parameters

• Common name: Tp(Cum,Me)Zn-Xanthinate
• Formula: C46.5 H59 B N10 O4.5 Zn
• Calculated formula: C46.5 H61 B N10 O4.5 Zn
• Title of publication: Pyrazolylborate-Zinc Complexes of RNA Precursors and Analogues Thereof
• Authors of publication: Michael Ruf; Karl Weis; Heinrich Vahrenkamp
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 2130 - 2137
• a: 11.434 ± 0.002 Å
• b: 14.179 ± 0.003 Å
• c: 15.399 ± 0.003 Å
• α: 84.4 ± 0.03°
• β: 71.16 ± 0.03°
• γ: 80.96 ± 0.03°
• Cell volume: 2330.5 ± 0.9 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: 0.3272
• Residual factor for significantly intense reflections: 0.0836
• Weighted residual factors for all reflections: 0.388
• Weighted residual factors for significantly intense reflections: 0.1869
• Goodness-of-fit parameter for all reflections: 1.023
• Goodness-of-fit parameter for significantly intense reflections: 1.185
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No