Information card for entry 7032085

Structure parameters

• Chemical name: Di-chloro-mono-piperazine-iron(II)
• Formula: C4 H10 Cl2 Fe N2
• Calculated formula: C4 H10 Cl2 Fe N2
• Title of publication: Tuning of the dimensional linkage from the complex to the framework by thermal conversion in the system Fe/Cl/piperazine.
• Authors of publication: Schönfeld, F; Wirthensohn, R.; Schmitt, H.-C.; Constantinidis, P.; Fischer, I.; Müller-Buschbaum, K
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 41
• Pages of publication: 15398 - 15406
• a: 9.4288 ± 0.0006 Å
• b: 12.9976 ± 0.0008 Å
• c: 6.3958 ± 0.0004 Å
• α: 90°
• β: 91.616 ± 0.002°
• γ: 90°
• Cell volume: 783.5 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0228
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for significantly intense reflections: 0.0352
• Weighted residual factors for all reflections included in the refinement: 0.0369
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No