Information card for entry 7012658

Structure parameters

• Formula: C17 H14 Cd N8
• Calculated formula: C17 H14 Cd N8
• 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: 16.3548 ± 0.0005 Å
• b: 10.4935 ± 0.0004 Å
• c: 13.0115 ± 0.0004 Å
• α: 90°
• β: 122.023 ± 0.0019°
• γ: 90°
• Cell volume: 1893.23 ± 0.12 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: 0.0878
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for significantly intense reflections: 0.0678
• Weighted residual factors for all reflections included in the refinement: 0.0801
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No