Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "3b31aa7001a6f053d974ac87ffa1de11",
"space_group_name": "C 1 2 1",
"unit_cell": {
"a": 103.94,
"b": 149.93,
"c": 87.33,
"alpha": 90.0,
"beta": 123.9,
"gamma": 90.0
},
"wavelengths": [0.97650],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.940,2.40],
"number_observations_unique": 39793,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.086
},
{
"type": "I/SigI",
"value": 11.5
},
{
"type": "Completeness",
"value": 92.3
},
{
"type": "Redundancy",
"value": 3
}
]
}
}