Information card for entry 8102007

Structure parameters

• Chemical name: (ethylenediammonium-N,N'-di-3-propionic acid) tetrachloroplatinate(II)
• Formula: C8 H18 Cl4 N2 O4 Pt
• Calculated formula: C8 H18 Cl4 N2 O4 Pt
• Title of publication: Crystal structure of ethylenediammonium-N,N'-di-3-propionic acid tetrachloroplatinate(II), (CH~2~NH~2~(CH~2~)~2~COOH)~2~[PtCl~4~]
• Authors of publication: Kaluderovic, G. N.; Bogdanovic, G. A.; Sabo, T. J.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 3
• Pages of publication: 345 - 346
• a: 8.181 ± 0.003 Å
• b: 10.303 ± 0.005 Å
• c: 9.073 ± 0.006 Å
• α: 90°
• β: 103.2 ± 0.1°
• γ: 90°
• Cell volume: 744.5 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0827
• Residual factor for significantly intense reflections: 0.0797
• Weighted residual factors for significantly intense reflections: 0.2378
• Weighted residual factors for all reflections included in the refinement: 0.247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No