Information card for entry 4061381

Structure parameters

• Formula: C3.38 H3.08 N0.62 Pt0.15
• Calculated formula: C3.38462 H3.07692 N0.615385 Pt0.153846
• SMILES: [Pt]1([n]2cccc3c2n(cc3)c2ccccc2n2ccc3ccc[n]1c23)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 15.528 ± 0.004 Å
• b: 12.698 ± 0.003 Å
• c: 19.665 ± 0.005 Å
• α: 90°
• β: 102.008 ± 0.005°
• γ: 90°
• Cell volume: 3792.5 ± 1.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: No
• Has Fobs: No