Information card for entry 8100625

Structure parameters

• Formula: C28 H46 Cl8 N12 O2 Pt
• Calculated formula: C28 H46 Cl8 N12 O2 Pt
• Title of publication: Crystal structure of bis[(p-chlorophenyl)isopropylbiguadinium] tetrachloroplatinate(II) bisdimethylformamide, C~14~H~24~Cl~3~N~6~OPt~0.5~, and of bis[(p-chlorophenyl)isopropylbiguadinium] hexachloroplatinate(IV) bisdimethylformamide, C~28~H~46~Cl~8~N~12~O~2~Pt
• Authors of publication: Bentefrit, B.; Lemoine, P.; Morgant, G.; Tomas, A.; Nguyen-Huy, D.; Viossat, B.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2002
• Journal volume: 217
• Journal issue: 2
• Pages of publication: 263 - 266
• a: 10.604 ± 0.002 Å
• b: 9.996 ± 0.003 Å
• c: 21.103 ± 0.007 Å
• α: 90°
• β: 101.23 ± 0.02°
• γ: 90°
• Cell volume: 2194 ± 1.1 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No