Information card for entry 2007942

Structure parameters

• Formula: C8 H10 I2 N4 Pt
• Calculated formula: C8 H10 I2 N4 Pt
• SMILES: c1[n]2[Pt](I)(I)[n]3ccn(c3c2n(c1)C)C
• Title of publication: (1,1'-Dimethyl-2,2'-biimidazole-<i>N</i>^3^,<i>N</i>^3'^)diiodoplatinum(II)
• Authors of publication: Casas, Jose S.; Castiñeiras, Alfonso; Parajó, Yolanda; Sordo, José; Varela, José M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1998
• Journal volume: 54
• Journal issue: 12
• Pages of publication: 1777 - 1779
• a: 8.4414 ± 0.0005 Å
• b: 7.7207 ± 0.0005 Å
• c: 19.412 ± 0.0018 Å
• α: 90°
• β: 90.342 ± 0.006°
• γ: 90°
• Cell volume: 1265.13 ± 0.16 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.06
• Residual factor for significantly intense reflections: 0.027
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No