Information card for entry 8101760

Structure parameters

• Chemical name: phenylpiperazinium tetrachlorozincate
• Formula: C10 H16 Cl4 N2 Zn
• Calculated formula: C10 H16 Cl4 N2 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].[NH+]1(CC[NH2+]CC1)c1ccccc1
• Title of publication: Crystal structure of phenylpiperazinium tetrachlorozincate, (C~10~H~16~N~2~) [ZnCl~4~]
• Authors of publication: I. Ben Garbia; R. Kefi; A. Rayes; C. Ben Nasr
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 333 - 334
• a: 7.768 ± 0.003 Å
• b: 20.393 ± 0.003 Å
• c: 9.615 ± 0.006 Å
• α: 90°
• β: 104.75 ± 0.04°
• γ: 90°
• Cell volume: 1472.9 ± 1.1 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0232
• Residual factor for significantly intense reflections: 0.023
• Weighted residual factors for all reflections: 0.035
• Weighted residual factors for all reflections included in the refinement: 0.035
• Goodness-of-fit parameter for all reflections: 1.895
• Goodness-of-fit parameter for all reflections included in the refinement: 1.9
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No