Information card for entry 7239187

Structure parameters

• Formula: C30 H32 Cl2 Cu2 N6 O2 S2
• Calculated formula: C30 H32 Cl2 Cu2 N6 O2 S2
• Title of publication: Syntheses, structures and photoluminescence of Zn(ii), Ag(i), Cu(i) and Co(ii) coordination polymers of a tetrapyridyl ligand
• Authors of publication: Tang, Yun-Yu; Ding, Cai-Xia; Ng, Seik-Weng; Xie, Yong-Shu
• Journal of publication: RSC Advances
• Year of publication: 2013
• Journal volume: 3
• Journal issue: 39
• Pages of publication: 18134
• a: 10.7383 ± 0.0012 Å
• b: 15.1497 ± 0.0016 Å
• c: 10.7339 ± 0.0011 Å
• α: 90°
• β: 117.971 ± 0.001°
• γ: 90°
• Cell volume: 1542.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.2086
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No