Explanatory notes: The electron moments included in this data set are derived from fitting a Kappa model to energy spectra of solar wind electron distributions measured by the Wind/SWE electron instrument (see Ogilvie et al., "SWE, a comprehensive plasma instrument for the Wind spacecraft", Space Sci. Rev., 71, 55, 1955). Moments parameters are computed from 9s measurements which are usually separated by one or more 3s spin-periods. These quantities are reliable and citable with caution, meaning that the PI advises that the user should discuss their interpretations with a member of the SWE science team before publishing. The following comments are intended to aid in the use and interpretation of the prime quantities of this data set, the electron density and temperature. We begin our analysis by assuming that the solar wind plasma being observed has electron density, N [#/cc], and electron temperature, T [K]; the goal being to indirectly determine these. The (13) energy channels over which observations are made are: E = 19.34, 38.68, 58.03, 77.37, 96.71, 116.1, 193.4, 290.1, 425.5, 580.3, 773.7, 1006., and 1238. eV; f(E) [#/{cc*(cm/s)^3}] is obtained for each E--constituting an 'energy spectrum'. The unitless parameter, Kappa, varies over the open--endpoints excluded--interval: (1.6, 6), with a typical value of 3. W [eV], the average thermal energy of an electron in the observed plasma, is defined as: {[Kappa - (3/2)]/Kappa}*kT, where k is Boltzmann's constant [eV/K]. The "Kappa model" is defined as: f(E;A,s,eta) = A*[1 + (E/eta)]^-s, where A = {N/[2*pi*(eta/m)]^(3/2)}*[Gamma(s)/Gamma(s-{3/2})], s = Kappa+1, and eta [eV] = Kappa*W. Note that A has the same units as f(E), m is the mass of an electron, and 'Gamma' refers to the "gamma function". If--by selection of A, s, and eta-- we successfully "fit" f(E) to our (E,f) measurements, we may "unpack" (solve algebraicly for) N and T. Note that a constrained nonlinear optimization algorithm is used in the fitting process, with each energy channel's counts being weighted according to the standard error assumed for a Poisson-distributed process. The "quality" of each fit is indicated as a unitless value, 0 <= Q <= 1, such that Q will be near 0 for a poor quality fit, and near 1 for a good quality fit. The data set reported here contains: N, T, W, Kappa, A, and Q (as described above).