Information card for entry 4062976

Structure parameters

• Formula: C19 H22 Cl2 N4 O15 Pt
• Calculated formula: C19 H22 Cl2 N4 O15 Pt
• SMILES: [Pt]1(c2c(N(=[O]1)=O)c(OC)c(OC)c(OC)c2N(=O)=O)([OH2])c1c(N(=O)=O)c(OC)c(OC)c(OC)c1N(=O)=O.C(Cl)Cl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.4998 ± 0.0006 Å
• b: 9.3162 ± 0.0006 Å
• c: 27.0169 ± 0.0016 Å
• α: 90°
• β: 90.89 ± 0.003°
• γ: 90°
• Cell volume: 2642.4 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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