Information card for entry 4325370

Structure parameters

• Formula: C34 H25 Au Cl2 O6 P Re n4
• Calculated formula: C34 H25 Au Cl2 N4 O6 P Re
• SMILES: [Re]1(ON(=O)=O)([n]2ccccc2c2n1c1ccccc1[n]2[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1)(C#[O])(C#[O])C#[O].C(Cl)Cl
• Title of publication: pH-Dependent Spectroscopic and Luminescent Properties, and Metal-Ion Recognition Studies of Re(I) Complexes Containing 2-(2'-Pyridyl)benzimidazole and 2-(2'-Pyridyl)benzimidazolate
• Authors of publication: Biing-Chiau Tzeng; Bo-So Chen; Chang-Kai Chen; Yuan-Ping Chang; Wen-Chian Tzeng; Tsung-Yi Lin; Gene-Hsiang Lee; Pi-Tai Chou; Yu-Jie Fu; A. Hsiu-Hua Chang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 5379 - 5388
• a: 10.7751 ± 0.0002 Å
• b: 11.4767 ± 0.0002 Å
• c: 14.81 ± 0.0003 Å
• α: 79.0817 ± 0.0012°
• β: 75.7238 ± 0.001°
• γ: 82.9814 ± 0.0012°
• Cell volume: 1737.26 ± 0.06 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0602
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No