Information card for entry 4300487

Structure parameters

• Formula: C30 H28 Cl N7 O8 Ru
• Calculated formula: C30 H28 Cl N7 O8 Ru
• SMILES: [Ru]123([n]4ccccc4c4[n]1c(nc(n4)c1ncccc1)c1[n]2cccc1)([NH2]c1ccc(cc1)C)OC(=CC(=[O]3)C)C.[O-]Cl(=O)(=O)=O.O.O
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.001 ± 0.0007 Å
• b: 13.156 ± 0.0011 Å
• c: 14.043 ± 0.0008 Å
• α: 103.831 ± 0.006°
• β: 106.312 ± 0.005°
• γ: 104.764 ± 0.007°
• Cell volume: 1615.8 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• 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