Information card for entry 4061545

Structure parameters

• Formula: C16 H39 N9 O12 Pt2
• Calculated formula: C16 H37 N9 O12 Pt2
• SMILES: c1(ccccc1)[Pt]12([NH3])([NH3])OC(C(C)(C)C)=[NH][Pt]2([NH3])([NH3])[NH]=C(C(C)(C)C)O1.N(=O)(=O)[O-].N(=O)(=O)[O-].N(=O)(=O)[O-].O
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 9.782 ± 0.004 Å
• b: 10.042 ± 0.005 Å
• c: 14.711 ± 0.007 Å
• α: 89.424 ± 0.008°
• β: 88.328 ± 0.009°
• γ: 83.705 ± 0.008°
• Cell volume: 1435.6 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No