Information card for entry 2002005

Structure parameters

• Formula: C19 H14 Cl Fe N O7
• Calculated formula: C23 H18 Cl Fe N O7
• Title of publication: Structure of [Fe(C~16~H~14~ClNO~4~)(CO)~3~]
• Authors of publication: Wang, J.-C.; Sun, C.-H.; Yang, G.-Z.; Fronczek, F. R.; Watkins, S. F.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 2
• Pages of publication: 381 - 383
• a: 7.959 ± 0.001 Å
• b: 11.488 ± 0.004 Å
• c: 11.559 ± 0.002 Å
• α: 91.58 ± 0.02°
• β: 101.69 ± 0.01°
• γ: 91.62 ± 0.02°
• Cell volume: 1033.9 ± 0.4 ų
• Cell temperature: 298 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for significantly intense reflections: 0.056
• Goodness-of-fit parameter for significantly intense reflections: 2.649
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No