Information card for entry 2009939

Structure parameters

• Chemical name: chloroethylenediamine(1-methylimidazole-N^3^)platinum(II) nitrate
• Formula: C6 H14 Cl N5 O3 Pt
• Calculated formula: C6 H14 Cl N5 O3 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: 31.875 ± 0.004 Å
• b: 5.118 ± 0.002 Å
• c: 15.398 ± 0.002 Å
• α: 90 ± 0.01°
• β: 106.14 ± 0.01°
• γ: 90 ± 0.01°
• Cell volume: 2413 ± 1 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• 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: 0.05
• Residual factor for significantly intense reflections: 0.086
• Weighted residual factors for all reflections: 0.059
• Weighted residual factors for significantly intense reflections: 0.064
• Goodness-of-fit parameter for all reflections: 1.306
• Diffraction radiation wavelength: 0.7173 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No