Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "0ecd07e5cc1b3893e764332550f07a04",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 127.225,
"b": 127.225,
"c": 104.042,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97741],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [25,3.0],
"number_observations_unique": 19790,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.119
},
{
"type": "R(meas)",
"value": 0.125
},
{
"type": "R(pim)",
"value": 0.048
},
{
"type": "I/SigI",
"value": 16.8
},
{
"type": "Completeness",
"value": 99.8
},
{
"type": "Redundancy",
"value": 13.3
},
{
"type": "CC(1/2)",
"value": 1
}
]
}
}