Information card for entry 4307684

Structure parameters

• Formula: C17 H22 Mo N5 O6 Re
• Calculated formula: C16.97 H21.94 Mo N5 O6 Re
• Title of publication: Biimidazole and Bis(amide)bipyridine Molybdenum Carbonyl Complexes as Anions Receptors
• Authors of publication: Laura Ion; Dolores Morales; Sonia Nieto; Julio Pérez; Lucía Riera; Víctor Riera; Daniel Miguel; Richard A. Kowenicki; Mary McPartlin
• Journal of publication: Inorganic Chemistry
• Year of publication: 2007
• Journal volume: 46
• Pages of publication: 2846 - 2853
• a: 16.411 ± 0.003 Å
• b: 10.172 ± 0.002 Å
• c: 14.171 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2365.6 ± 0.8 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0797
• Residual factor for significantly intense reflections: 0.0502
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.142
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No