Information card for entry 7247588

Structure parameters

• Formula: C6 H18 Cl4 N2 Zn
• Calculated formula: C6 H18 Cl4 N2 Zn
• Title of publication: Processing on crystal growth, structure, thermal property, and nuclear magnetic resonance of organic–inorganic hybrid perovskite type [NH3(CH2)6NH3]ZnCl4 crystal
• Authors of publication: Lim, Ae Ran; Kim, Sun Ha
• Journal of publication: RSC Advances
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 44
• Pages of publication: 31027 - 31035
• a: 7.2757 ± 0.0004 Å
• b: 10.0165 ± 0.0006 Å
• c: 10.0348 ± 0.0006 Å
• α: 75.028 ± 0.002°
• β: 86.496 ± 0.002°
• γ: 88.354 ± 0.002°
• Cell volume: 705.1 ± 0.07 ų
• Cell temperature: 250 ± 2 K
• Ambient diffraction temperature: 250 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0369
• Residual factor for significantly intense reflections: 0.0283
• Weighted residual factors for significantly intense reflections: 0.0687
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No