Author pages are created from data sourced from our academic publisher partnerships and public sources.
Share This Author
Crystal structure of cholesterol monohydrate
- B. Craven
- 22 April 1976
The crystal structure of cholesterol monohydrate has been determined by a molecular replacement method which was developed primarily for protein crystallography6.
Pseudosymmetry in cholesterol monohydrate
- B. Craven
- 15 May 1979
Cholesterol monohydrate ( C 2 7 H 4 7 0 . H 2 0 ) is triclinic, space group P1, with a = 12.39 (3), b = 12.41 (3), c = 34.36 (6)A, a = 91.9 (1) , f l= 98-1 (1),3'= 100-8 (1) ° and has eight molecules…
The crystal structure and molecular thermal motion of urea at 12, 60 and 123 K from neutron diffraction
Lattice parameters for urea have been measured at seven temperatures in the range 12 to 173 K and the crystal structure has been determined at 12, 60 and 123 K from neutron diffraction data. With 342…
New investigations of cytosine and its monohydrate
Cholesteryl myristate: structures of the crystalline solid and mesophases
Crystals of the title compound are monoclinic, space group A2, with lattice parameters a= 10.260(8), b= 7.596(8), c= 101.43(9)A, β= 94.41(5), and Z= 8 [2 independent molecules (A) and (B)]. The…
The crystal structure of imidazole by neutron diffraction at 20°C and –150°C
Charge density study of 2-pyridone.
The crystal structure of 2-pyridone has been redetermined from high-resolution X-ray data collected at 123 K and critical points in the electron density have been located for the bonds within the molecule and for the molecular interactions cited above.
The crystal structure of imidazole at 103 K by neutron diffraction
The crystal structure of perdeuterated violuric acid monohydrate: The X-ray diffraction analysis
Perdeuterated violurie acid monohydrate (C4D3N~O4.D20) is orthorhombic, space group Cmc21 with cell parameters a=6.217, b=14.373, c=7.516 /~ and with four molecules in the unit cell. The space group…
Hexamethylenetetramine at 298 K: new refinements.
- M. Terpstra, B. Craven, R. Stewart
- ChemistryActa crystallographica. Section A, Foundations of…
- 1 September 1993
The refinement involving HMT provides a worst-case example of a general deficiency in the application of the multipole model to noncentrosymmetric structures.