Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "a8c2988aba20b8a3f294d03d092536e1",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 137.612,
"b": 46.597,
"c": 141.402,
"alpha": 90.000,
"beta": 93.806,
"gamma": 90.000
},
"wavelengths": [0.95370],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.65,1.80],
"number_observations_unique": 83538,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.058
},
{
"type": "R(meas)",
"value": 0.069
},
{
"type": "R(pim)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 13.3
},
{
"type": "Completeness",
"value": 100.0
},
{
"type": "Redundancy",
"value": 6.9
},
{
"type": "CC(1/2)",
"value": 0.999
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.80],
"number_observations_unique": 4539,
"quality_factors": [
{
"type": "R(merge)",
"value": 1.953
},
{
"type": "R(meas)",
"value": 2.298
},
{
"type": "R(pim)",
"value": 0.862
},
{
"type": "I/SigI",
"value": 0.9
}
]
}
]
}