Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "02305b3ccebc4cccb88e2ec95664f06d",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 150.812,
"b": 72.270,
"c": 91.106,
"alpha": 90.0,
"beta": 102.8,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.0,3.0],
"number_observations_unique": 18579,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.154
},
{
"type": "Completeness",
"value": 96.3
},
{
"type": "Redundancy",
"value": 4.1
}
]
}
}