TY - JOUR
T1 - 9,10 Phenanthrenequinone, not your average structure
AU - Rae, A. D.
AU - Willis, A. C.
PY - 2003
Y1 - 2003
N2 - 9,10-phenanthrenequinone, C14H8O2, is both polymorphic and polytypic. The β form can have different symmetries arising from different stackings of ordered layers perpendicular to cp*. These structure options are best understood using occupancy wave modulations of a 1:1 disordered parent structure in space group P21/c. The disorder is resolved by having ordered layers of C1 symetry in a cell with a = 2ap, b = 2bp. Ordering the stacking sequence allows two orientations of a Z = 8, Cc, c = cp structure and two orientations of a Z = 16, F1, c = 2cp structure. It was found that or some crystals it is necessary to model the reflection data assuming uncorrelated mosaic blocks of different space group symmetry as well as orientation. Reliable geometry for both the Cc and F1 components were then obtained. Likewise, the α form can be described as arising from a 1:1 disordered parent structure in space group Pnmn where the disorder is resolved by having ordered layers of P2/c symmetry perpendicular to ap* in a cell with b = bp, c = 2cp. Ordering the stacking sequence allows two orientations of a Z = 4, P21cn structure with a = ap and two orientations of a Z = 8, B2/c structure with a = 2ap (a non standard setting of P2/c).
AB - 9,10-phenanthrenequinone, C14H8O2, is both polymorphic and polytypic. The β form can have different symmetries arising from different stackings of ordered layers perpendicular to cp*. These structure options are best understood using occupancy wave modulations of a 1:1 disordered parent structure in space group P21/c. The disorder is resolved by having ordered layers of C1 symetry in a cell with a = 2ap, b = 2bp. Ordering the stacking sequence allows two orientations of a Z = 8, Cc, c = cp structure and two orientations of a Z = 16, F1, c = 2cp structure. It was found that or some crystals it is necessary to model the reflection data assuming uncorrelated mosaic blocks of different space group symmetry as well as orientation. Reliable geometry for both the Cc and F1 components were then obtained. Likewise, the α form can be described as arising from a 1:1 disordered parent structure in space group Pnmn where the disorder is resolved by having ordered layers of P2/c symmetry perpendicular to ap* in a cell with b = bp, c = 2cp. Ordering the stacking sequence allows two orientations of a Z = 4, P21cn structure with a = ap and two orientations of a Z = 8, B2/c structure with a = 2ap (a non standard setting of P2/c).
UR - http://www.scopus.com/inward/record.url?scp=0041308130&partnerID=8YFLogxK
U2 - 10.1524/zkri.218.3.221.20753
DO - 10.1524/zkri.218.3.221.20753
M3 - Article
SN - 0044-2968
VL - 218
SP - 221
EP - 230
JO - Zeitschfrift fur Kristallographie
JF - Zeitschfrift fur Kristallographie
IS - 3
ER -