Information card for entry 7012657

Structure parameters

• Formula: C17 H14 N8 Zn
• Calculated formula: C17 H14 N8 Zn
• Title of publication: One- and two-dimensional metal‒dicyanamido complexes with a flexible bridging co-ligand: structural and magnetic propertiesElectronic supplementary information (ESI) available: a scheme of the different bridging network topologies of dca complexes. See http://www.rsc.org/suppdata/dt/b2/b212886a/
• Authors of publication: Gao, En-Qing; Bai, Shi-Qiang; Wang, Zhe-Ming; Yan, Chun-Hua
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 9
• Pages of publication: 1759
• a: 16.0448 ± 0.0003 Å
• b: 10.3215 ± 0.0002 Å
• c: 12.8434 ± 0.0003 Å
• α: 90°
• β: 122.399 ± 0.0009°
• γ: 90°
• Cell volume: 1795.87 ± 0.07 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0488
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0974
• Weighted residual factors for all reflections included in the refinement: 0.1057
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No