Table 6 The regression model of statistical parameters for \(HB_2\).

From: Chemical applicability and computation of K-Banhatti indices for benzenoid hydrocarbons and triazine-based covalent organic frameworks

Regression statistics

BP

E

\(\pi \)-ele

MW

R

0.9658

0.8852

0.9725

0.9569

\(R^2\)

0.9328

0.7836

0.9457

0.9156

Adjusted \(R^2\)

0.9294

0.7728

0.9430

0.9114

Standard error

34.2647

36.5008

1.6426

17.6709

F

277.5932

72.4290

348.5135

217.0700

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