|||)) Welcome to CPL M0.15.9 |||\\ Renz Research, Inc. Direct cell parameters: 129.8, 69.4, 112.7, 90.0, 125.6, 90.0 Space group: C2 Without information from self-rotation: Possible number of molecules in an asymmetric unit: 6.0 Solvent content (%): 50.7922837094 Matthew's coefficient (A^3/Da): 2.41366137413 Possible number of molecules in an asymmetric unit: 7.0 Solvent content (%): 42.5909976609 Matthew's coefficient (A^3/Da): 2.06885260639 Possible number of molecules in an asymmetric unit: 5.0 Solvent content (%): 58.9935697578 Matthew's coefficient (A^3/Da): 2.89639364895 Possible number of molecules in an asymmetric unit: 8.0 Solvent content (%): 34.3897116125 Matthew's coefficient (A^3/Da): 1.81024603059 Possible number of molecules in an asymmetric unit: 4.0 Solvent content (%): 67.1948558062 Matthew's coefficient (A^3/Da): 3.62049206119 SOURCE: cpl.io.reflection.__init__ TYPE: result ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Reflection file: ./r1jvmsf.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 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ 14768 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: ./r1jvmsf.ent.hkl Integration radius (A): 20.6073665399 Resolution (A): 20.6073665399, 3.53471124184 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 0.8940 90.0 57.7 180.0 0.3762 0.0000 0.9265 0.8940 90.0 147.6 180.0 0.9272 0.0000 -0.3746 0.6970 90.0 57.7 90.0 0.3762 0.0000 0.9265 0.6970 45.2 327.7 180.0 -0.6574 0.7046 0.2670 0.6970 90.0 237.7 90.0 -0.3762 0.0000 -0.9265 0.6970 45.1 147.7 180.0 0.6563 0.7059 -0.2665 0.6970 90.0 57.7 90.0 0.3762 0.0000 0.9265 0.6970 134.9 147.7 180.0 0.6563 -0.7059 -0.2665 0.6720 90.0 59.0 135.0 0.3971 0.0000 0.9178 0.6720 67.8 329.0 180.0 -0.8497 0.3778 0.3677 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 6 4 3 ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ Possible number of molecules in an asymmetric unit: 8.0 Solvent content (%): 34.3897116125 Matthew's coefficient (A^3/Da): 1.81024603059 Possible number of molecules in an asymmetric unit: 4.0 Solvent content (%): 67.1948558062 Matthew's coefficient (A^3/Da): 3.62049206119