Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "23a71bdbc3feb0278b213b2c8f97dc7d",
"space_group_name": "P 1 21 1",
"unit_cell": {
"a": 42.0,
"b": 147.0,
"c": 57.0,
"alpha": 90.0,
"beta": 90.5,
"gamma": 90.0
},
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [20.000,1.880],
"number_observations_unique": 51793,
"quality_factors": [
{
"type": "R(merge)",
"value": 5.2000000
},
{
"type": "Completeness",
"value": 93.200
}
]
}
}