Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "2445d521379a6f5c7311468f2331fbe4",
"space_group_name": "C 2 2 2",
"unit_cell": {
"a": 132.342,
"b": 223.925,
"c": 86.853,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.87000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [47.68,1.8],
"number_observations_unique": 119203,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.162
},
{
"type": "R(meas)",
"value": 0.174
},
{
"type": "R(pim)",
"value": 0.062
},
{
"type": "I/SigI",
"value": 14.1
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 15.5
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.83,1.8],
"number_observations_unique": 5849,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.962
},
{
"type": "R(meas)",
"value": 1.032
},
{
"type": "R(pim)",
"value": 0.367
},
{
"type": "I/SigI",
"value": 3.6
},
{
"type": "CC(1/2)",
"value": 0.823
}
]
}
]
}