Information card for entry 8107714

Structure parameters

• Formula: C24 H28 Cl N4 O3 Re
• Calculated formula: C24 H28 Cl N4 O3 Re
• Title of publication: Crystal structure of fac-tricarbonyl-chlorido-bis(para-N’,N’-dimethyl-κ- N-pyridyl)rhenium(I) toluene (1:1), C24H28ClN4O3Re
• Authors of publication: Schmitt, Bonell; Gerber, Thomas I. A.; Hosten, Eric C.; Betz, Richard
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2015
• Journal volume: 230
• Journal issue: 1
• Pages of publication: 56 - 58
• a: 9.9185 ± 0.0003 Å
• b: 27.256 ± 0.0007 Å
• c: 10.0375 ± 0.0002 Å
• α: 90°
• β: 109.082 ± 0.001°
• γ: 90°
• Cell volume: 2564.42 ± 0.11 ų
• Ambient diffraction temperature: 200 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0471
• Weighted residual factors for significantly intense reflections: 0.0886
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No