Information card for entry 7026799

Structure parameters

• Formula: C5 H12 Cl2 N2 O Pt S
• Calculated formula: C5 H12 Cl2 N2 O Pt S
• Title of publication: Push-pull nitrile ligands exhibit specific hydration patterns.
• Authors of publication: Anisimova, Tatyana B.; Bokach, Nadezhda A.; Luzyanin, Konstantin V.; Haukka, Matti; Kukushkin, Vadim Yu
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 44
• Pages of publication: 10790 - 10798
• a: 8.5581 ± 0.0008 Å
• b: 18.0603 ± 0.0009 Å
• c: 7.4262 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1147.81 ± 0.15 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 7
• Space group number: 57
• Hermann-Mauguin space group symbol: P b c m
• Hall space group symbol: -P 2c 2b
• Residual factor for all reflections: 0.0366
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0576
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No