Information card for entry 2009938

Structure parameters

• Chemical name: chloro-cis-diammine(guanosine-N^7^)platinum(II) nitrate
• Formula: C10 H23 Cl N8 O10 Pt
• Calculated formula: C10 H23 Cl N8 O10 Pt
• Title of publication: Platinum(II) triamine complexes: <i>cis</i>-[PtCl(NH~3~)~2~(C~10~H~13~N~5~O~5~)]NO~3~.2H~2~O and [PtCl(C~2~H~8~N~2~)(C~4~H~6~N~2~)]NO~3~
• Authors of publication: Georgia M. Arvanitis; Dan Gibson; Thomas J. Emge; Helen M. Berman
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1217 - 1220
• a: 6.988 ± 0.005 Å
• b: 17.76 ± 0.008 Å
• c: 15.929 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1976.9 ± 1.9 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.073
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.045
• Goodness-of-fit parameter for all reflections: 1.173
• Diffraction radiation wavelength: 0.7173 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No