Information card for entry 4062002

Structure parameters

• Formula: C29 H30 O8 Pt2
• Calculated formula: C29 H34 O5 Pt2
• SMILES: [Pt]12345([Pt]678([CH]9C(=O)[CH]2=[CH]1C(=O)[CH]6=9)([CH]1C(=O)[CH]4=[CH]3C(=O)[CH]7=1)[CH]1[C@H]2CC[C@@H]([CH]8=1)C2)[CH]1[C@@H]2CC[C@H]([CH]5=1)C2.C(=O)(C)C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 11.3101 ± 0.0006 Å
• b: 16.8062 ± 0.001 Å
• c: 13.8269 ± 0.0008 Å
• α: 90°
• β: 102.839 ± 0.001°
• γ: 90°
• Cell volume: 2562.5 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• 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