Information card for entry 7243552

Structure parameters

• Formula: C6 H14 Cl6 Cu2 N2
• Calculated formula: C6 H14 Cl6 Cu2 N2
• 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: 6.9394 ± 0.0007 Å
• b: 8.4624 ± 0.0008 Å
• c: 12.2504 ± 0.0011 Å
• α: 90°
• β: 104.482 ± 0.01°
• γ: 90°
• Cell volume: 696.53 ± 0.12 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/n 1
• Hall space group symbol: -P 2yac
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0723
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No