Information card for entry 7247589

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: 7.2844 ± 0.0002 Å
• b: 10.1024 ± 0.0003 Å
• c: 10.1051 ± 0.0003 Å
• α: 74.306 ± 0.001°
• β: 85.927 ± 0.001°
• γ: 88.017 ± 0.001°
• Cell volume: 714.01 ± 0.04 ų
• Cell temperature: 300 ± 2 K
• Ambient diffraction temperature: 300 ± 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: 0.048
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No