Information card for entry 4516418

Structure parameters

• Formula: C19 H31 Cl4 Hg2 N3 O2
• Calculated formula: C19 H31 Cl4 Hg2 N3 O2
• Title of publication: First Report on Crystal Engineering of Hg(II) Halides with Fully Substituted 3,4-Pyridinedicarboxamides: Generation of Two-Dimensional Coordination Polymers and Linear Zig-Zag Chains of Mercury Metal Ions
• Authors of publication: Rana, Love Karan; Sharma, Sanyog; Hundal, Geeta
• Journal of publication: Crystal Growth & Design
• Year of publication: 2015
• Journal volume: 16
• Journal issue: 1
• Pages of publication: 92
• a: 7.243 ± 0.0008 Å
• b: 11.3025 ± 0.0012 Å
• c: 17.7426 ± 0.0018 Å
• α: 80.61 ± 0.004°
• β: 83.799 ± 0.002°
• γ: 73.323 ± 0.004°
• Cell volume: 1369.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0701
• Residual factor for significantly intense reflections: 0.0541
• Weighted residual factors for significantly intense reflections: 0.147
• Weighted residual factors for all reflections included in the refinement: 0.1564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.265
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No