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[ccp4bb]: MOSFLM: degenerated space-group parameters
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Dear all!
using MODFLM (but the same holds when I use denzo in place), I find for my
crystal only space group parameters with one degenerated dimension. Whatever
parameter I change, the output (if I succeed in obtaining some result) looks
like this:
20 150 mC 57.73 57.27 140.44 88.7 91.3 168.8 C2
19 150 oC 57.27 57.73 140.44 91.3 91.3 11.2 C222,C2221
18 130 oI 5.61 57.22 285.40 100.2 90.8 92.3 I222,I212121,
17 128 oC 57.22 285.38 5.61 89.6 92.3 100.3 C222,C2221
16 128 mC 285.38 57.22 5.61 92.3 90.4 79.7 C2
15 128 mC 57.22 285.38 5.61 90.4 92.3 79.7 C2
14 32 oF 5.61 114.36 280.93 88.7 91.0 90.5 F222
13 17 mC 5.61 280.93 57.22 88.7 92.3 89.0 C2
12 16 mC 5.61 114.36 140.44 88.7 90.1 89.5 C2
11 10 oC 5.61 280.95 57.22 88.7 92.3 91.3 C222,C2221
10 9 mP 5.61 57.22 140.44 91.3 89.9 92.3 P2,P21
9 9 oP 5.61 57.22 140.44 91.3 89.9 92.3
P222,P2221,P21212,P212121
8 8 oC 5.61 114.36 140.44 88.7 89.9 90.5 C222,C2221
7 8 mP 5.61 140.44 57.22 91.3 92.3 89.9 P2,P21
6 2 mC 280.95 5.61 57.22 92.3 91.3 88.7 C2
5 1 mC 114.36 5.61 150.45 89.2 111.0 89.5 C2
4 1 mP 57.22 5.61 140.44 89.9 91.3 92.3 P2,P21
3 0 mC 114.36 5.61 140.44 89.9 91.3 89.5 C2
2 0 aP 5.61 57.22 140.44 88.7 89.9 87.7 P1
1 0 aP 5.61 57.22 140.44 91.3 89.9 92.3 P1
No PENALTY LATT a b c alpha beta gamma Possible
spacegroups
I have the feeling that there is some physical reason behind this (not only a
software issue), but which .... ?
Thank you very much for any comment,
Kind regards, Karsten.
--
Karsten Suhre
Charge de Recherche CNRS (Research Scientist)
Information Genomique & Structurale
31, chemin Joseph Aiguier
F-13402 Marseille Cedex 20