CRYSTAL STRUCTURE OF 1,4-DIBROMOCYCL(3,2,2)AZINE

[1] GENERALIZED PROGRAMMES FOR CRYSTALLOGRAPHIC COMPUTATIONS [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (10): : 669 - 671

[2] FURNAS TC, 1957, SINGLE CRYSTAL ORIEN

[3] STRUCTURE-FACTOR CALCULATIONS WITH ANISOTROPIC THERMAL PARAMETERS [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (07): : 532 - 534

[4] LIPSON H, 1953, CRYSTALLINE STATE, V3

[5] X-RAY SCATTERING BY AGGREGATES OF BONDED ATOMS .1. ANALYTICAL APPROXIMATIONS IN SINGLE-ATOM SCATTERING [J]. ACTA CRYSTALLOGRAPHICA, 1951, 4 (06): : 513 - 519

[6] ATOMIC SCATTERING FACTORS CALCULATED FROM THE TFD ATOMIC MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (02) : 293 - 303

[7] CYCLAZINES - A NEW CLASS OF AROMATIC HETEROCYCLES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1959, 81 (06) : 1459 - 1465

[1] GENERALIZED PROGRAMMES FOR CRYSTALLOGRAPHIC COMPUTATIONS [J]. ACTA CRYSTALLOGRAPHICA, 1958, 11 (10): : 669 - 671

[2] FURNAS TC, 1957, SINGLE CRYSTAL ORIEN

[3] STRUCTURE-FACTOR CALCULATIONS WITH ANISOTROPIC THERMAL PARAMETERS [J]. ACTA CRYSTALLOGRAPHICA, 1960, 13 (07): : 532 - 534

[4] LIPSON H, 1953, CRYSTALLINE STATE, V3

[5] X-RAY SCATTERING BY AGGREGATES OF BONDED ATOMS .1. ANALYTICAL APPROXIMATIONS IN SINGLE-ATOM SCATTERING [J]. ACTA CRYSTALLOGRAPHICA, 1951, 4 (06): : 513 - 519

[6] ATOMIC SCATTERING FACTORS CALCULATED FROM THE TFD ATOMIC MODEL [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (02) : 293 - 303

[7] CYCLAZINES - A NEW CLASS OF AROMATIC HETEROCYCLES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1959, 81 (06) : 1459 - 1465