Information card for entry 4062821

Structure parameters

• Formula: C42 H38.97 Cl5.03 F6 Hg N8 O32 Pt2
• Calculated formula: C42 H38.968 Cl5.032 F6 Hg N8 O32 Pt2
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 14.3092 ± 0.0014 Å
• b: 17.0902 ± 0.0016 Å
• c: 14.4137 ± 0.0014 Å
• α: 90°
• β: 117.032 ± 0.004°
• γ: 90°
• Cell volume: 3139.7 ± 0.5 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 2 K
• Number of distinct elements: 8
• 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: Yes
• Has Fobs: No