Information card for entry 4060702

Structure parameters

• Formula: C51 H56 N4 O5 Ru
• Calculated formula: C51 H56 N4 O5 Ru
• SMILES: [RuH](OC(=O)O)(C#[O])(C#[O])(=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C)=C1N(C=CN1c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 14.6284 ± 0.0001 Å
• b: 18.9827 ± 0.0002 Å
• c: 33.4047 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 9276.04 ± 0.16 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P c 21 n
• Hall space group symbol: P -2n -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No