DISTRIBUTION OF INTERATOMIC DISTANCES

[1] NORMAL PROBABILITY PLOT ANALYSIS OF ERROR IN MEASURED AND DERIVED QUANTITIES AND STANDARD DEVIATIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (MAR1) : 157 - &

[2] CRYSTAL-STRUCTURE OF RUBIDIUM HYDROGEN OXYDIACETATE - COMPARISON OF CRYSTALLOGRAPHICALLY INDEPENDENT OXYDIACETATE IONS [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1973, 29 (DEC15): : 2839 - 2844

[3] PROBABILITY-PLOT COMPARISON OF CRYSTALLOGRAPHICALLY INDEPENDENT MOLECULES [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1973, A 29 (MAR1): : 148 - 150

[4] KENDALL MG, 1963, ADV THEORY STAT, V1, P263

[5] KENDALL MG, 1961, ADV THEORY STAT, V2, P227

[6] OSKARSSON A, TO BE PUBLISHED

[7] ACCURACY OF BOND DISTANCES IN OBLIQUE COORDINATE SYSTEMS [J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (10): : 771 - 773

[1] NORMAL PROBABILITY PLOT ANALYSIS OF ERROR IN MEASURED AND DERIVED QUANTITIES AND STANDARD DEVIATIONS [J]. ACTA CRYSTALLOGRAPHICA SECTION A-CRYSTAL PHYSICS DIFFRACTION THEORETICAL AND GENERAL CRYSTALLOGRAPHY, 1971, A 27 (MAR1) : 157 - &

[2] CRYSTAL-STRUCTURE OF RUBIDIUM HYDROGEN OXYDIACETATE - COMPARISON OF CRYSTALLOGRAPHICALLY INDEPENDENT OXYDIACETATE IONS [J]. ACTA CRYSTALLOGRAPHICA SECTION B-STRUCTURAL SCIENCE CRYSTAL ENGINEERING AND MATERIALS, 1973, 29 (DEC15): : 2839 - 2844

[3] PROBABILITY-PLOT COMPARISON OF CRYSTALLOGRAPHICALLY INDEPENDENT MOLECULES [J]. ACTA CRYSTALLOGRAPHICA SECTION A, 1973, A 29 (MAR1): : 148 - 150

[4] KENDALL MG, 1963, ADV THEORY STAT, V1, P263

[5] KENDALL MG, 1961, ADV THEORY STAT, V2, P227

[6] OSKARSSON A, TO BE PUBLISHED

[7] ACCURACY OF BOND DISTANCES IN OBLIQUE COORDINATE SYSTEMS [J]. ACTA CRYSTALLOGRAPHICA, 1959, 12 (10): : 771 - 773