Information card for entry 8100018

Structure parameters

• Formula: C32 H42 Cl2 N2 O Ru
• Calculated formula: C32 H42 Cl2 N2 O Ru
• SMILES: [Ru]12345(Cl)(Cl)(=C6N(CCN6Cc6ccccc6c6ccccc6)CCOCC)[c]6([c]1([c]2([c]3([c]4([c]56C)C)C)C)C)C
• Title of publication: Crystal structure of dichlorido(N-(biphenyl-2-ylmethyl)-N-(2-ethoxyethyl)]- imidazolidin-2-ylidene(η^6^-hexa- methylbenzene)ruthenium, Ru(C~12~H~18~)(C~20~H~24~N~2~O)Cl~2~
• Authors of publication: Arslan, Hakan; Vanderveer, Donald; Özdemir, Ismail; Cetinkaya, Bekir; Yasar, Sedat
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2004
• Journal volume: 219
• Journal issue: 1
• Pages of publication: 44 - 46
• a: 12.93 ± 0.004 Å
• b: 18.094 ± 0.006 Å
• c: 13.655 ± 0.004 Å
• α: 90°
• β: 114.004 ± 0.015°
• γ: 90°
• Cell volume: 2918.3 ± 1.6 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No