Information card for entry 8102667

Structure parameters

• Chemical name: Dichloro[{anilino(phenylimino)methyl}{propanimidoyl}azanide][η2- (<i>N</i>,<i>N</i>'-diphenylguanidinato)]platinum(iv)
• Formula: C30 H29 Cl5 D N7 Pt
• Calculated formula: C30 H30 Cl5 N7 Pt
• SMILES: [Pt]12(Cl)(Cl)(N(c3ccccc3)C(Nc3ccccc3)=NC(=[NH]1)CC)[N](c1ccccc1)=C(N2c1ccccc1)N.ClC(Cl)Cl
• Title of publication: Crystal structure of dichloro{[anilino(phenylimino)methyl](propanimidoyl)azanide}-[h2-(N,N'-diphenylguanidinato)]platinum(IV) — deuterochloroform (1:1), PtCl2(C13H12N3)(C16H17N4) · CDCl3
• Authors of publication: Pavel V. Gushchin; Matti Haukka; Alexander V. Gribanov; Vadim Yu. Kukushkin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2010
• Journal volume: 225
• Journal issue: 2
• Pages of publication: 280
• a: 12.555 ± 0.0012 Å
• b: 14.1358 ± 0.001 Å
• c: 18.1512 ± 0.0015 Å
• α: 90°
• β: 100.804 ± 0.008°
• γ: 90°
• Cell volume: 3164.3 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.031
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.033
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No