Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1d9ed1e8b479d90bef9001152ead3338",
"space_group_name": "P 2 21 21",
"unit_cell": {
"a": 38.542,
"b": 67.177,
"c": 69.071,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [0.97931],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25.72,1.30],
"number_observations_unique": 46222,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.078
},
{
"type": "R(meas)",
"value": 0.02682
},
{
"type": "R(pim)",
"value": 0.01896
},
{
"type": "I/SigI",
"value": 19.0
},
{
"type": "Completeness",
"value": 93.80
},
{
"type": "Redundancy",
"value": 11.4
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.34,1.30],
"number_observations_unique": 393,
"quality_factors": [
{
"type": "Completeness",
"value": 60
},
{
"type": "CC(1/2)",
"value": 0.911
}
]
}
]
}