Information card for entry 4323935

Structure parameters

• Common name: [Fe((DMG)BF2)2(i-pr-NH2)2]
• Chemical name: bis(isopropylamine)bis(dimethylglyoximato(difluoroborato))iron(II)
• Formula: C14 H30 B2 F4 Fe N6 O4
• Calculated formula: C14 H30 B2 F4 Fe N6 O4
• Title of publication: Stereochemistry of Boron-Functionalized (Dioximato)iron(II) Complexes. Control of Nonbonded Interactions on Soft Conformational Surfaces
• Authors of publication: Isak Vernik; Dennis V. Stynes
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 6210 - 6220
• a: 9.688 ± 0.002 Å
• b: 10.464 ± 0.001 Å
• c: 11.823 ± 0.001 Å
• α: 89.97 ± 0.01°
• β: 79.21 ± 0.01°
• γ: 72.23 ± 0.01°
• Cell volume: 1119.1 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for all reflections: 0.1172
• Weighted residual factors for significantly intense reflections: 0.108
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No