Information card for entry 8100552

Structure parameters

• Formula: C16 H14 F8 N2 O2 Pt
• Calculated formula: C16 H14 F8 N2 O2 Pt
• SMILES: [Pt]1([NH2]CC[NH2]1)(c1c(F)c(F)c(OC)c(F)c1F)c1c(F)c(F)c(OC)c(F)c1F
• Title of publication: Crystal structure of ethane-1,2-diaminebis(2,3,5,6-tetrafluoro-4-methoxy- phenyl)platinum(II), C~16~H~14~F~8~N~2~O~2~Pt
• Authors of publication: Deacon, G. B.; Nelson, K. T.; Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 1
• Pages of publication: 87 - 88
• a: 9.792 ± 0.001 Å
• b: 15.67 ± 0.001 Å
• c: 12.383 ± 0.001 Å
• α: 90°
• β: 95.05 ± 0.01°
• γ: 90°
• Cell volume: 1892.7 ± 0.3 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No