Information card for entry 7243465

Structure parameters

• Formula: C46 H36 Br4 Cl2 S32 Zn
• Calculated formula: C46 H36 Br4 Cl2 S32 Zn
• Title of publication: Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
• Authors of publication: Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 37
• Pages of publication: 6620 - 6625
• a: 9.28488 ± 0.00018 Å
• b: 9.9294 ± 0.0002 Å
• c: 74.1606 ± 0.0014 Å
• α: 91.2956 ± 0.0017°
• β: 90.4755 ± 0.0015°
• γ: 90.4013 ± 0.0018°
• Cell volume: 6834.9 ± 0.2 ų
• Cell temperature: 130 ± 1 K
• Ambient diffraction temperature: 130 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: I -1
• Hall space group symbol: -I 1
• Residual factor for all reflections: 0.0974
• Residual factor for significantly intense reflections: 0.0719
• Weighted residual factors for significantly intense reflections: 0.1386
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No