Information card for entry 7047596

Structure parameters

• Formula: C48 H35 Cl Hg N4 O2
• Calculated formula: C48 H35 Cl Hg N4 O2
• Title of publication: The η1-H‒C…Hg agostic interactions in mercury complexes of N-confused porphyrin
• Authors of publication: Tung, Jo-Yu; Chen, Yi-Chun; Liu, Ta-Kang; Tsai, Wei-Joe; Lin, Hsiang-Yin; Chen, Jyh-Horung; Chang, Yu-Chang
• Journal of publication: Dalton Transactions
• Year of publication: 2018
• a: 12.832 ± 0.0007 Å
• b: 13.2218 ± 0.0006 Å
• c: 13.3518 ± 0.0007 Å
• α: 69.597 ± 0.0016°
• β: 67.6389 ± 0.0017°
• γ: 70.6685 ± 0.0016°
• Cell volume: 1911.4 ± 0.17 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0355
• Residual factor for significantly intense reflections: 0.0297
• Weighted residual factors for significantly intense reflections: 0.0744
• Weighted residual factors for all reflections included in the refinement: 0.0774
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No