CRYSTAL STRUCTURES OF DIHYDRATED POTASSIUM AND RUBIDIUM SALTS OF BETA-D-GLUCURONIC ACID

[1] The absorption factor in crystal spectroscopy [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1939, 10 (08) : 221 - 222

[2] BELL GE, 1936, BRIT J RADIOL, V9, P578, DOI DOI 10.1259/0007-1285-9-105-578

[3] NEW CALCULATIONS OF ATOMIC SCATTERING FACTORS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (08): : 478 - 483

[4] THE EFFECT OF ANISOTROPIC THERMAL VIBRATION ON THE ATOMIC SCATTERING FACTOR [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (6-7): : 503 - 504

[5] THE ACCURACY OF ATOMIC CO-ORDINATES DERIVED BY LEAST-SQUARES OR FOURIER METHODS [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (03): : 154 - 157

[6] A TABLE OF DISPERSION CORRECTIONS FOR X-RAY SCATTERING OF ATOMS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (12): : 841 - 842

[7] ISBELL HS, 1960, J RES NAT BUR STAND, VA LJ, P171

[8] THE SPACE GROUP AND UNIT-CELL DIMENSIONS OF AMMONIUM, POTASSIUM AND RUBIDIUM GLUCURONATE [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (06): : 354 - 354

[9] KOPAL Z, 1955, NUMERICAL ANALYSIS, V7, P9

[10] THE CRYSTAL STRUCTURE OF ALPHA-RHAMNOSE MONOHYDRATE [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (03): : 227 - 232

[1] The absorption factor in crystal spectroscopy [J]. REVIEW OF SCIENTIFIC INSTRUMENTS, 1939, 10 (08) : 221 - 222

[2] BELL GE, 1936, BRIT J RADIOL, V9, P578, DOI DOI 10.1259/0007-1285-9-105-578

[3] NEW CALCULATIONS OF ATOMIC SCATTERING FACTORS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (08): : 478 - 483

[4] THE EFFECT OF ANISOTROPIC THERMAL VIBRATION ON THE ATOMIC SCATTERING FACTOR [J]. ACTA CRYSTALLOGRAPHICA, 1954, 7 (6-7): : 503 - 504

[5] THE ACCURACY OF ATOMIC CO-ORDINATES DERIVED BY LEAST-SQUARES OR FOURIER METHODS [J]. ACTA CRYSTALLOGRAPHICA, 1949, 2 (03): : 154 - 157

[6] A TABLE OF DISPERSION CORRECTIONS FOR X-RAY SCATTERING OF ATOMS [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (12): : 841 - 842

[7] ISBELL HS, 1960, J RES NAT BUR STAND, VA LJ, P171

[8] THE SPACE GROUP AND UNIT-CELL DIMENSIONS OF AMMONIUM, POTASSIUM AND RUBIDIUM GLUCURONATE [J]. ACTA CRYSTALLOGRAPHICA, 1955, 8 (06): : 354 - 354

[9] KOPAL Z, 1955, NUMERICAL ANALYSIS, V7, P9

[10] THE CRYSTAL STRUCTURE OF ALPHA-RHAMNOSE MONOHYDRATE [J]. ACTA CRYSTALLOGRAPHICA, 1957, 10 (03): : 227 - 232