Information card for entry 4307680

Structure parameters

• Formula: C28.25 H49.5 Br Cl1.5 Mo N5 O2
• Calculated formula: C28.25 H49.5 Br Cl1.5 Mo N5 O2
• 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: 37.006 ± 0.005 Å
• b: 39.403 ± 0.005 Å
• c: 10.1814 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14846 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Residual factor for all reflections: 0.1163
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1443
• Weighted residual factors for all reflections included in the refinement: 0.1582
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No