Information card for entry 2018101

Structure parameters

• Chemical name: <i>cis</i>-Dichloridobis(2-methyl-2<i>H</i>-tetrazol-5-amine- κ<i>N</i>^4^)platinum(II)
• Formula: C4 H10 Cl2 N10 Pt
• Calculated formula: C4 H10 Cl2 N10 Pt
• SMILES: [Pt](Cl)(Cl)([n]1nn(nc1N)C)[n]1nn(nc1N)C
• Title of publication: An X-ray powder diffraction study of <i>cis</i>-dichloridobis(2-methyl-2<i>H</i>-tetrazol-5-amine-κ<i>N</i>^4^)platinum(II), a tetrazole-containing analogue of cisplatin
• Authors of publication: Ivashkevich, Ludmila S.; Serebryanskaya, Tatyana V.; Lyakhov, Alexander S.; Gaponik, Pavel N.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: m195 - m198
• a: 8.37465 ± 0.00007 Å
• b: 11.93209 ± 0.0001 Å
• c: 12.61875 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1260.95 ± 0.018 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• 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: 0.033
• Goodness-of-fit parameter for all reflections: 1.64
• Method of determination: powder diffraction
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No