Information card for entry 7004423

Structure parameters

• Formula: C12 H26 Cl2 N6 Pt
• Calculated formula: C12 H26 Cl2 N6 Pt
• SMILES: [Pt](Cl)(Cl)([NH]=C(N)N1CCCCC1)[NH]=C(N)N1CCCCC1
• Title of publication: Facile cyanamide‒ammonia coupling mediated by cis- and trans-[PtIIL2] centers and giving metal-bound guanidines
• Authors of publication: Tyan, Marina R.; Bokach, Nadezhda A.; Wang, Meng-Jiy; Haukka, Matti; Kuznetsov, Maxim L.; Kukushkin, Vadim Yu.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 38
• Pages of publication: 5178 - 5188
• a: 11.6603 ± 0.0004 Å
• b: 8.1283 ± 0.0008 Å
• c: 17.8991 ± 0.0015 Å
• α: 90°
• β: 93.383 ± 0.006°
• γ: 90°
• Cell volume: 1693.5 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.03
• Residual factor for significantly intense reflections: 0.019
• Weighted residual factors for significantly intense reflections: 0.0295
• Weighted residual factors for all reflections included in the refinement: 0.0314
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No