|||)) Welcome to CPL M0.15.9 |||\\ Renz Research, Inc. Direct cell parameters: 100.261, 95.738, 62.157, 90.0, 92.69, 90.0 Space group: C2 Without information from self-rotation: Possible number of molecules in an asymmetric unit: 7.0 Solvent content (%): 48.4735946886 Matthew's coefficient (A^3/Da): 2.30504657567 Possible number of molecules in an asymmetric unit: 6.0 Solvent content (%): 55.8345097331 Matthew's coefficient (A^3/Da): 2.68922100495 Possible number of molecules in an asymmetric unit: 8.0 Solvent content (%): 41.1126796441 Matthew's coefficient (A^3/Da): 2.01691575371 Possible number of molecules in an asymmetric unit: 5.0 Solvent content (%): 63.1954247776 Matthew's coefficient (A^3/Da): 3.22706520594 Possible number of molecules in an asymmetric unit: 9.0 Solvent content (%): 33.7517645997 Matthew's coefficient (A^3/Da): 1.7928140033 Possible number of molecules in an asymmetric unit: 4.0 Solvent content (%): 70.5563398221 Matthew's coefficient (A^3/Da): 4.03383150742 SOURCE: cpl.io.reflection.__init__ TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Reflection file: ./r1i8fsf.ent.hkl ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ label phys type math type default H index mean None K index mean None L index mean None F linear mean None sigma(F) linear spread 0 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 62547 reflections loaded in. ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Loading the Space-group Database ... __________ \ ____ / \ \ / / \ \/ / \ / \/ Yield! .................................................... File /home/renz/code/ccl/lib/symlib is open for read. ............................................................... The space-group #5 is loaded. File /home/renz/code/ccl/lib/symlib read. SOURCE: cpl.Patterson.selfRotation.function.__srf TYPE: general ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Self-rotation function Data file: ./r1i8fsf.ent.hkl Integration radius (A): 17.8325819014 Resolution (A): 17.8325819014, 3.05876190418 Section normal: b* Polar angle interval: 2 Kappa angle interval: 1 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SOURCE: cpl.ncs.rotational.symmetry.nasymm TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Self-rotation peak(s) found rank psi phi kappa orientation cosine 0.2020 90.0 82.2 180.0 0.9833 0.0000 0.1821 0.2020 90.0 172.2 180.0 0.1821 0.0000 -0.9833 0.1980 90.0 91.0 180.0 0.9996 0.0000 0.0295 0.1980 90.0 1.2 180.0 -0.0260 0.0000 0.9997 0.1670 90.0 40.8 180.0 0.6172 0.0000 0.7868 0.1670 90.0 131.5 180.0 0.7792 0.0000 -0.6267 0.1600 90.0 142.3 180.0 0.6480 0.0000 -0.7617 0.1600 90.0 52.3 180.0 0.7617 0.0000 0.6480 0.1590 90.0 119.4 180.0 0.8933 0.0000 -0.4495 0.1590 90.0 29.6 180.0 0.4526 0.0000 0.8917 Note: The polar angles psi and phi are pole-dependent. In monoclinic crystal system, b/b*/y-axis is the default pole; in other crystal systems, c*/z-axis is the default pole. User selection may override the default. ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SOURCE: cpl.ncs.rotational.symmetry.nasymm TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Rotation symmetry found fold occurrence 2 10 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Possible number of molecules in an asymmetric unit: 6.0 Solvent content (%): 55.8345097331 Matthew's coefficient (A^3/Da): 2.68922100495 Possible number of molecules in an asymmetric unit: 8.0 Solvent content (%): 41.1126796441 Matthew's coefficient (A^3/Da): 2.01691575371 Possible number of molecules in an asymmetric unit: 4.0 Solvent content (%): 70.5563398221 Matthew's coefficient (A^3/Da): 4.03383150742