Information card for entry 4323748

Structure parameters

• Common name: Chloro(2-propanoneoximato)bis(2-propanone_oxime)platinum(II)
• Formula: C18 H40 Cl2 N6 O6 Pt2
• Calculated formula: C18 H40 Cl2 N6 O6 Pt2
• Title of publication: Hydrogen-Bonding Patterns in Oxime/Oximato Platinum(II) Species Providing the Formation of One-Dimensional Chains, Two-Dimensional Networks, and Cages
• Authors of publication: Vadim Yu. Kukushkin; Takanori Nishioka; David Tudela; Kiyoshi Isobe; Isamu Kinoshita
• Journal of publication: Inorganic Chemistry
• Year of publication: 1997
• Journal volume: 36
• Pages of publication: 6157 - 6165
• a: 10.533 ± 0.002 Å
• b: 17.075 ± 0.004 Å
• c: 17.131 ± 0.002 Å
• α: 90°
• β: 102.79 ± 0.01°
• γ: 90°
• Cell volume: 3004.6 ± 1 ų
• Cell temperature: 296.2 K
• Ambient diffraction temperature: 296.2 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 significantly intense reflections: 0.0367
• Weighted residual factors for significantly intense reflections: 0.0425
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No