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C-C = C-N = 1.36 Å; C=0 = 1.25 Å; C-H = 0.95 Å; aromatic ring angles = 120°.
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C-C = C-N = 1.36 Å; C=0 = 1.25 Å; C-H = 0.95 Å; aromatic ring angles = 120°.
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26
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84869267331
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Ni, in the final steps of the refinement procedure), agrees with the chain elongation axis [101], the two crystal directions being nearly normal to each other.
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Ni, in the final steps of the refinement procedure), agrees with the chain elongation axis [101], the two crystal directions being nearly normal to each other.
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MMinteractions are typically well determined, and, therefore, can be safely employed in a relative comparison.
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MMinteractions are typically well determined, and, therefore, can be safely employed in a relative comparison.
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64349088363
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As discussed in a number of papers and reviews, bond distances and angles derived from conventional powder diffraction experiments suffer of intrinsic low accuracy and should only be taken as semiquantitative. After all, poor data are better than no data at all
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As discussed in a number of papers and reviews, bond distances and angles derived from conventional powder diffraction experiments suffer of intrinsic low accuracy and should only be taken as semiquantitative. After all, poor data are better than no data at all.
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