Information card for entry 7703798

Structure parameters

• Formula: C12 H10 Cl3 N2 Sb
• Calculated formula: C12 H10 Cl3 N2 Sb
• Title of publication: Sb- and Bi-based coordination polymers with N-donor ligands with and without lone-pair effects and their photoluminescence properties.
• Authors of publication: Sorg, Jens R.; Schneider, Tilman; Wohlfarth, Luise; Schäfer, Thomas C; Sedykh, Alexander; Müller-Buschbaum, Klaus
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 15
• Pages of publication: 4904 - 4913
• a: 8.854 ± 0.0018 Å
• b: 9.0738 ± 0.0018 Å
• c: 9.4445 ± 0.0019 Å
• α: 77.42 ± 0.03°
• β: 69.22 ± 0.03°
• γ: 75.99 ± 0.03°
• Cell volume: 681 ± 0.3 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0412
• Residual factor for significantly intense reflections: 0.0303
• Weighted residual factors for significantly intense reflections: 0.0602
• Weighted residual factors for all reflections included in the refinement: 0.0633
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No