Information card for entry 2016819

Structure parameters

• Chemical name: bis(pyrazino[2,3-<i>f</i>]-1,10-phenanthroline-κ^2^N,N')- bis(1,4-naphthalenedicarboxylato-κ^5^O,O':O'',O''':O')dicadmium(II)
• Formula: C52 H28 Cd2 N8 O8
• Calculated formula: C52 H28 Cd2 N8 O8
• Title of publication: A six-connected α-polonium net based on tetranuclear Cd^II^ nodes
• Authors of publication: Qiao, Qian; Zhao, Ya-Juan; Tang, Tian-Di
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: m336 - m338
• a: 10.162 ± 0.002 Å
• b: 18.04 ± 0.004 Å
• c: 24.16 ± 0.005 Å
• α: 90°
• β: 92.78 ± 0.03°
• γ: 90°
• Cell volume: 4423.9 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0573
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.0803
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes