Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f012d6b75ae247405d3e92b22a8a3b9f",
"space_group_name": "P 31 2 1",
"unit_cell": {
"a": 86.842,
"b": 86.842,
"c": 163.818,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [0.97907],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50.0,2.0],
"number_observations_unique": 46521,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.072
},
{
"type": "I/SigI",
"value": 33.1
},
{
"type": "Completeness",
"value": 92.6
},
{
"type": "Redundancy",
"value": 4.7
}
]
}
}