Information card for entry 2222785

Structure parameters

• Chemical name: Di-μ-chlorido-bis({2-[(4-bromophenyl)iminomethyl]pyridine- κ^2^<i>N</i>,<i>N</i>'}chloridomercury(II))
• Formula: C24 H18 Br2 Cl4 Hg2 N4
• Calculated formula: C24 H18 Br2 Cl4 Hg2 N4
• SMILES: C1=[N](c2ccc(cc2)Br)[Hg]2(Cl)([n]3c1cccc3)[Cl][Hg]1([N](=Cc3cccc[n]13)c1ccc(Br)cc1)(Cl)[Cl]2
• Title of publication: Di-μ-chlorido-bis({2-[(4-bromophenyl)iminomethyl]pyridine-κ^2^<i>N</i>,<i>N</i>'}chloridomercury(II))
• Authors of publication: Mahmoudi, Ali; Dehghanpour, Saeed; Khalaj, Mehdi; Pakravan, Shabnam
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: m889
• a: 7.6697 ± 0.0002 Å
• b: 15.0247 ± 0.0004 Å
• c: 12.2129 ± 0.0004 Å
• α: 90°
• β: 96.738 ± 0.001°
• γ: 90°
• Cell volume: 1397.63 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0233
• Residual factor for significantly intense reflections: 0.0189
• Weighted residual factors for significantly intense reflections: 0.0396
• Weighted residual factors for all reflections included in the refinement: 0.0408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes