Information card for entry 7243551

Structure parameters

• Formula: C6 H18 Cl7 Cu7 S3
• Calculated formula: C6 H18 Cl7 Cu7 S3
• Title of publication: Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
• Authors of publication: Goreshnik, Evgeny
• Journal of publication: CrystEngComm
• Year of publication: 2021
• Journal volume: 23
• Journal issue: 40
• Pages of publication: 7171 - 7178
• a: 13.9585 ± 0.0006 Å
• b: 13.9585 ± 0.0006 Å
• c: 6.4715 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1091.98 ± 0.08 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 186
• Hermann-Mauguin space group symbol: P 63 m c
• Hall space group symbol: P 6c -2c
• Residual factor for all reflections: 0.0276
• Residual factor for significantly intense reflections: 0.0261
• Weighted residual factors for significantly intense reflections: 0.0671
• Weighted residual factors for all reflections included in the refinement: 0.0692
• Goodness-of-fit parameter for all reflections included in the refinement: 1.051
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No