Information card for entry 2005905

Structure parameters

• Formula: C50 H48 Cl4 N2 O7 P2 Re2
• Calculated formula: C50 H44 Cl4 N2 O7 P2 Re2
• Title of publication: Chelation of 2,6-Bis(hydroxymethyl)pyridine in <i>cis</i>-Dichloro(triphenylphosphine-<i>P</i>)[2-(oxymethylene-<i>O</i>)-6-(hydroxymethyl)pyridine-<i>N</i>]oxorhenium(V)‒Water (2/1)
• Authors of publication: Gerber, T. I. A.; Perils, J.; Du Preez, J. G. H.; Bandoli, G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 2
• Pages of publication: 217 - 219
• a: 16.331 ± 0.006 Å
• b: 29.61 ± 0.01 Å
• c: 10.854 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5249 ± 4 ų
• Cell temperature: 296 K
• Number of distinct elements: 7
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.0597
• Goodness-of-fit parameter for significantly intense reflections: 0.85
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No